4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C=NNC3=S)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C=NNC3=S)/C=N2

InChI

InChI=1S/C11H9N5S/c17-11-15-13-7-16(11)14-6-8-5-12-10-4-2-1-3-9(8)10/h1-7,14H,(H,15,17)/b8-6+