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

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-thiochromen-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzothiopyran-2-yl]-3-methoxybenzamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxothiochromen-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-thiochromen-2-yl]-3-methoxy-benzamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO3S/c1-28-17-9-5-7-15(13-17)22(27)25-23-20(14-6-4-8-16(24)12-14)21(26)18-10-2-3-11-19(18)29-23/h2-13H,1H3,(H,25,27)