4-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(E)-(2-phenyl-3-indolylidene)methyl]amino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(E)-(2-phenylindol-3-ylidene)methyl]amino]-3-(2-pyridyl)-1H-1,2,4-triazole-5-thione Formula: C22H16N6S MolecularWeight: 396.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNN4C(=NNC4=S)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NN4C(=NNC4=S)C5=CC=CC=N5

InChI

InChI=1S/C22H16N6S/c29-22-27-26-21(19-12-6-7-13-23-19)28(22)24-14-17-16-10-4-5-11-18(16)25-20(17)15-8-2-1-3-9-15/h1-14,24H,(H,27,29)/b17-14+