N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CS(=O)(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@H]3CS(=O)(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO5S/c1-13-18(23)16-8-5-9-17(21(24)22-15-10-11-28(25,26)12-15)20(16)27-19(13)14-6-3-2-4-7-14/h2-11,15H,12H2,1H3,(H,22,24)/t15-/m1/s1