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

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC5=CC=CC=C5N4)C1=O

InChI

InChI=1S/C25H21N5O2S/c1-2-30-21-10-6-3-7-18(21)22(24(30)32)28-29-23(31)17-13-11-16(12-14-17)15-33-25-26-19-8-4-5-9-20(19)27-25/h3-14H,2,15H2,1H3,(H,26,27)(H,29,31)