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

Systemtic Name: 2-methyl-4-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one Openeye Name: 2-methyl-4-[2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,4-benzoxazin-3-one CAS Name: 2-methyl-4-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-4-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C22H20N2O3S2/c1-14-22(26)24(16-5-2-3-6-17(16)27-14)13-20(25)23-10-8-18-15(9-12-29-18)21(23)19-7-4-11-28-19/h2-7,9,11-12,14,21H,8,10,13H2,1H3