3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]oxazolidin-2-one CAS Name: 3-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]oxazolidin-2-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)N4CCOC4=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CC=C3)N4CCOC4=O

InChI

InChI=1S/C17H16N2O3S/c20-16(18-6-4-15-13(11-18)5-9-23-15)12-2-1-3-14(10-12)19-7-8-22-17(19)21/h1-3,5,9-10H,4,6-8,11H2