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4-[(5-bromanylindol-3-ylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

4-[(5-bromanylindol-3-ylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(5-bromanylindol-3-ylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(5-bromoindol-3-ylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(5-bromo-3-indolylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(5-bromoindol-3-ylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(5-bromoindol-3-ylidene)methylamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
Formula: C14H12BrN5S
MolecularWeight: 362.24758
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=S)N2NC=C3C=NC4=C3C=C(C=C4)Br


Isomeric SMILES

C1CC1C2=NNC(=S)N2NC=C3C=NC4=C3C=C(C=C4)Br


InChI

InChI=1S/C14H12BrN5S/c15-10-3-4-12-11(5-10)9(6-16-12)7-17-20-13(8-1-2-8)18-19-14(20)21/h3-8,17H,1-2H2,(H,19,21)


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