N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H18N6O2S/c1-25-12-21-24-20(25)29-11-13-7-9-14(10-8-13)18(27)23-22-17-15-5-3-4-6-16(15)26(2)19(17)28/h3-10,12H,11H2,1-2H3,(H,23,27)