N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-thiochromen-2-yl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzothiopyran-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-4-oxothiochromen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-thiochromen-2-yl]thiophene-2-carboxamide Formula: C22H17NO4S2 MolecularWeight: 423.50468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H17NO4S2/c1-26-15-10-9-13(12-16(15)27-2)19-20(24)14-6-3-4-7-17(14)29-22(19)23-21(25)18-8-5-11-28-18/h3-12H,1-2H3,(H,23,25)