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

Systemtic Name: ethyl 2-[(3-methyl-2-nitro-phenyl)carbonylamino]-6,6-bis(oxidanylidene)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Openeye Name: ethyl 2-[(3-methyl-2-nitro-benzoyl)amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate CAS Name: 2-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methyl-2-nitrobenzoyl)amino]-6,6-dioxo-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylate Traditional Name: 6,6-diketo-2-[(3-methyl-2-nitro-benzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxylic acid ethyl ester Formula: C18H18N2O7S2 MolecularWeight: 438.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCS(=O)(=O)C2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7S2/c1-3-27-18(22)14-11-7-8-29(25,26)9-13(11)28-17(14)19-16(21)12-6-4-5-10(2)15(12)20(23)24/h4-6H,3,7-9H2,1-2H3,(H,19,21)