N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS2/c16-10-5-7-11(8-6-10)20-9-14(19)18-15-17-12-3-1-2-4-13(12)21-15/h1-8H,9H2,(H,17,18,19)