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

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

Systemtic Name:2-methyl-4-[3-oxidanylidene-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,4-benzoxazin-3-one
Openeye Name:2-methyl-4-[3-oxo-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-1,4-benzoxazin-3-one
CAS Name:2-methyl-4-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,4-benzoxazin-3-one
IUPAC Name:2-methyl-4-[3-oxo-3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-1,4-benzoxazin-3-one
Traditional Name:4-[3-keto-3-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C23H22N2O3S2
MolecularWeight: 438.56238
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N2O3S2/c1-15-23(27)24(17-5-2-3-6-18(17)28-15)12-9-21(26)25-11-8-19-16(10-14-30-19)22(25)20-7-4-13-29-20/h2-7,10,13-15,22H,8-9,11-12H2,1H3


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