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

Systemtic Name: 3-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1)C=CS2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1)C=CS2)N3C4=CC=CC=C4OC3=O

InChI

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