N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C17H16N2O3S/c20-16(15-9-11-3-1-6-14(11)23-15)18-12-4-2-5-13(10-12)19-7-8-22-17(19)21/h2,4-5,9-10H,1,3,6-8H2,(H,18,20)