N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C16H12Cl2N2O2S2 MolecularWeight: 399.31468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)CSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S2/c1-22-13-7-14-12(6-11(13)18)19-16(24-14)20-15(21)8-23-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H,19,20,21)