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[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2,3-dimethylquinoxaline-6-carboxylate

[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name:[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2,3-dimethylquinoxaline-6-carboxylate
Openeye Name:[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl] 2,3-dimethylquinoxaline-6-carboxylate
CAS Name:2,3-dimethyl-6-quinoxalinecarboxylic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] 2,3-dimethylquinoxaline-6-carboxylate
Traditional Name:2,3-dimethylquinoxaline-6-carboxylic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl] ester
Formula: C20H19N3O3S
MolecularWeight: 381.44816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCC4=C(C3)C=CS4)N=C1C


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCC4=C(C3)C=CS4)N=C1C


InChI

InChI=1S/C20H19N3O3S/c1-12-13(2)22-17-9-14(3-4-16(17)21-12)20(25)26-11-19(24)23-7-5-18-15(10-23)6-8-27-18/h3-4,6,8-9H,5,7,10-11H2,1-2H3


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