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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylate
CAS Name:4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylate
Traditional Name:4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C18H16N2O4S
MolecularWeight: 356.39564
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)OCC(=O)C4=CC=CS4


Isomeric SMILES

C1CC2C(=O)NC3=C(N2C1)C=CC(=C3)C(=O)OCC(=O)C4=CC=CS4


InChI

InChI=1S/C18H16N2O4S/c21-15(16-4-2-8-25-16)10-24-18(23)11-5-6-13-12(9-11)19-17(22)14-3-1-7-20(13)14/h2,4-6,8-9,14H,1,3,7,10H2,(H,19,22)


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