methyl 2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N3O4S/c1-26-19(25)17-11-5-4-8-14(11)27-18(17)21-15(23)10-22-13-7-3-2-6-12(13)20-9-16(22)24/h2-3,6-7,9H,4-5,8,10H2,1H3,(H,21,23)