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2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(3-chlorophenyl)methylideneamino]ethanamide

2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name:2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(3-chlorophenyl)methylideneamino]ethanamide
Openeye Name:2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(3-chlorophenyl)methyleneamino]acetamide
CAS Name:2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(3-chlorophenyl)methylideneamino]acetamide
IUPAC Name:2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N-[(3-chlorophenyl)methylideneamino]acetamide
Traditional Name:2-(1H-benzimidazol-3-ium-2-ylthio)-N-[(3-chlorobenzylidene)amino]acetamide
Formula: C16H14ClN4OS+
MolecularWeight: 345.82656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NN=CC3=CC(=CC=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)SCC(=O)NN=CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H13ClN4OS/c17-12-5-3-4-11(8-12)9-18-21-15(22)10-23-16-19-13-6-1-2-7-14(13)20-16/h1-9H,10H2,(H,19,20)(H,21,22)/p+1


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