N-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H17NO4S/c1-13-6-8-15(9-7-13)21-19(23)12-26-11-17(22)16-10-14-4-2-3-5-18(14)25-20(16)24/h2-10H,11-12H2,1H3,(H,21,23)