N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-thiochromen-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxothiochromen-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-thiochromen-2-yl]-3,4-dimethoxy-benzamide Formula: C24H18ClNO4S MolecularWeight: 451.92202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3S2)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H18ClNO4S/c1-29-18-11-10-15(13-19(18)30-2)23(28)26-24-21(14-6-5-7-16(25)12-14)22(27)17-8-3-4-9-20(17)31-24/h3-13H,1-2H3,(H,26,28)