methyl 2-[(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[(3-oxo-2,4-dihydro-1H-quinoxaline-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[oxo-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(3-oxo-2,4-dihydro-1H-quinoxaline-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(3-keto-2,4-dihydro-1H-quinoxaline-2-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O4S/c1-26-19(25)14-10-6-2-5-9-13(10)27-18(14)22-17(24)15-16(23)21-12-8-4-3-7-11(12)20-15/h3-4,7-8,15,20H,2,5-6,9H2,1H3,(H,21,23)(H,22,24)