2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-hydroxyphenyl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13N3O2S/c19-11-5-3-4-10(8-11)16-14(20)9-21-15-17-12-6-1-2-7-13(12)18-15/h1-8,19H,9H2,(H,16,20)(H,17,18)