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

Systemtic Name: 6-chloranyl-7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-chloro-7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-chloro-7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-chloro-7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl)SC=C2

InChI

InChI=1S/C17H17ClN2O4S2/c1-2-13-10-4-6-25-15(10)3-5-20(13)26(22,23)16-8-14-12(7-11(16)18)19-17(21)9-24-14/h4,6-8,13H,2-3,5,9H2,1H3,(H,19,21)