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

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C15H13N7S MolecularWeight: 323.37562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NN1)C2=NNC(=S)N2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C15H13N7S/c1-9-6-13(19-18-9)14-20-21-15(23)22(14)17-8-10-7-16-12-5-3-2-4-11(10)12/h2-8,17H,1H3,(H,18,19)(H,21,23)/b10-8+