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

Systemtic Name: 7-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 7-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=O)CO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)NC(=O)CO4)SC=C2

InChI

InChI=1S/C17H16N2O3S/c1-10-12-5-7-23-15(12)4-6-19(10)17(21)11-2-3-13-14(8-11)22-9-16(20)18-13/h2-3,5,7-8,10H,4,6,9H2,1H3,(H,18,20)