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

Systemtic Name: N-[3-(3,4-dichlorophenyl)-4-oxidanylidene-thiochromen-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(3,4-dichlorophenyl)-4-oxo-thiochromen-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(3,4-dichlorophenyl)-4-oxo-1-benzothiopyran-2-yl]-3-methoxybenzamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-4-oxothiochromen-2-yl]-3-methoxybenzamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-thiochromen-2-yl]-3-methoxy-benzamide Formula: C23H15Cl2NO3S MolecularWeight: 456.3411

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO3S/c1-29-15-6-4-5-14(11-15)22(28)26-23-20(13-9-10-17(24)18(25)12-13)21(27)16-7-2-3-8-19(16)30-23/h2-12H,1H3,(H,26,28)