4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4)C1=O

InChI

InChI=1S/C24H19N5O2S/c1-29-20-9-5-2-6-17(20)21(23(29)31)27-28-22(30)16-12-10-15(11-13-16)14-32-24-25-18-7-3-4-8-19(18)26-24/h2-13H,14H2,1H3,(H,25,26)(H,28,30)