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

Systemtic Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(E)-3-indolylidenemethyl]amino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C16H12N6S MolecularWeight: 320.37168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=NNC3=S)C4=CC=CC=N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NN3C(=NNC3=S)C4=CC=CC=N4)/C=N2

InChI

InChI=1S/C16H12N6S/c23-16-21-20-15(14-7-3-4-8-17-14)22(16)19-10-11-9-18-13-6-2-1-5-12(11)13/h1-10,19H,(H,21,23)/b11-10-