N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C16H12Cl2N2O2S2 MolecularWeight: 399.31468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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