ethyl 2-[[4-(methoxymethyl)phenyl]carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate

Systemtic Name: ethyl 2-[[4-(methoxymethyl)phenyl]carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 2-[[4-(methoxymethyl)benzoyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate CAS Name: 2-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(methoxymethyl)benzoyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 6,6-diketo-2-[[4-(methoxymethyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C19H21NO6S2 MolecularWeight: 423.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C19H21NO6S2/c1-3-26-19(22)16-14-8-9-28(23,24)11-15(14)27-18(16)20-17(21)13-6-4-12(5-7-13)10-25-2/h4-7H,3,8-11H2,1-2H3,(H,20,21)