Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N5S.Br |
| Molecular Weight | 414.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC1=C(C)N=C(S1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=AZKSAVLVSZKNRD-UHFFFAOYSA-M
InChI=1S/C18H16N5S.BrH/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16;/h3-12H,1-2H3;1H/q+1;/p-1
Approval Year
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100000141562
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367079
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53233
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206-069-5
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C022616
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SUB93395
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64965
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7300
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ACTIVE MOIETY
SUBSTANCE RECORD
