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

Systemtic Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-1,4-benzoxazin-3-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S/c21-17(19-8-5-16-13(11-19)7-10-24-16)6-9-20-14-3-1-2-4-15(14)23-12-18(20)22/h1-4,7,10H,5-6,8-9,11-12H2