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

Systemtic Name: 7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 7-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=O)CO4)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=O)CO4)SC=C2

InChI

InChI=1S/C18H18N2O3S/c1-2-14-12-6-8-24-16(12)5-7-20(14)18(22)11-3-4-13-15(9-11)23-10-17(21)19-13/h3-4,6,8-9,14H,2,5,7,10H2,1H3,(H,19,21)