N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxo-N-(p-tolyl)chromene-3-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-keto-N-(p-tolyl)chromene-3-carboxamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17NO5S/c1-14-6-8-16(9-7-14)22(17-10-11-28(25,26)13-17)20(23)18-12-15-4-2-3-5-19(15)27-21(18)24/h2-12,17H,13H2,1H3