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

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

Systemtic Name:3-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-keto-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-1,3-benzoxazol-2-one
Formula: C20H16N2O3S2
MolecularWeight: 396.48264
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CN4C5=CC=CC=C5OC4=O


Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CN4C5=CC=CC=C5OC4=O


InChI

InChI=1S/C20H16N2O3S2/c23-18(12-22-14-4-1-2-5-15(14)25-20(22)24)21-9-7-16-13(8-11-27-16)19(21)17-6-3-10-26-17/h1-6,8,10-11,19H,7,9,12H2


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