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

Systemtic Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-2-methyl-1,4-benzoxazin-3-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCN3C4=CC=CC=C4OC(C3=O)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCN3C4=CC=CC=C4OC(C3=O)C)SC=C2

InChI

InChI=1S/C21H24N2O3S/c1-3-16-15-10-13-27-19(15)8-11-22(16)20(24)9-12-23-17-6-4-5-7-18(17)26-14(2)21(23)25/h4-7,10,13-14,16H,3,8-9,11-12H2,1-2H3