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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate
CAS Name:4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylic 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] 4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylate
Traditional Name:4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(S2)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1CCCC2=C(CC1)C=C(S2)C(=O)OCC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H22N2O4S/c24-19-12-23(16-9-6-5-8-15(16)22-19)20(25)13-27-21(26)18-11-14-7-3-1-2-4-10-17(14)28-18/h5-6,8-9,11H,1-4,7,10,12-13H2,(H,22,24)


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