4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-phenyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C17H12N5OS- MolecularWeight: 334.37508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=NN=C3[S-])C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N3C(=NN=C3[S-])C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C17H13N5OS/c1-21-13-10-6-5-9-12(13)14(16(21)23)20-22-15(18-19-17(22)24)11-7-3-2-4-8-11/h2-10H,1H3,(H,19,24)/p-1/b20-14+