[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate CAS Name: 4-methyl-2-thieno[2,3-b]indolecarboxylic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-methylthieno[2,3-b]indole-2-carboxylate Traditional Name: 4-methylthien[2,3-b]indole-2-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)OCC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)OCC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O4S/c1-24-16-8-4-2-6-13(16)14-10-18(30-21(14)24)22(28)29-12-20(27)25-11-19(26)23-15-7-3-5-9-17(15)25/h2-10H,11-12H2,1H3,(H,23,26)