N-[3-(4-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-thiochromen-2-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxothiochromen-2-yl]-2-phenylacetamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-thiochromen-2-yl]-2-phenyl-acetamide Formula: C23H16ClNO2S MolecularWeight: 405.89664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO2S/c24-17-12-10-16(11-13-17)21-22(27)18-8-4-5-9-19(18)28-23(21)25-20(26)14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)