N-[3-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-thiochromen-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1-benzothiopyran-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxothiochromen-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)thiochromen-2-yl]-2-(2-thienyl)acetamide Formula: C22H17NO3S2 MolecularWeight: 407.50528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H17NO3S2/c1-26-15-10-8-14(9-11-15)20-21(25)17-6-2-3-7-18(17)28-22(20)23-19(24)13-16-5-4-12-27-16/h2-12H,13H2,1H3,(H,23,24)