methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]thiophene-2-carboxylate CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]thiophene-2-carboxylate Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]thiophene-2-carboxylic acid methyl ester Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H14N2O5S2/c1-22-15(19)14-12(6-7-23-14)17-24(20,21)10-3-4-11-9(8-10)2-5-13(18)16-11/h3-4,6-8,17H,2,5H2,1H3,(H,16,18)