6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4)SC=C2

InChI

InChI=1S/C17H17N3O4S2/c1-2-14-11-6-8-25-15(11)5-7-20(14)26(23,24)10-3-4-12-13(9-10)19-17(22)16(21)18-12/h3-4,6,8-9,14H,2,5,7H2,1H3,(H,18,21)(H,19,22)