N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC=CC(=C4)N5CCOC5=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC=CC(=C4)N5CCOC5=O

InChI

InChI=1S/C22H18N2O3S/c25-21(23-16-5-3-6-17(13-16)24-10-11-27-22(24)26)19-12-15-9-8-14-4-1-2-7-18(14)20(15)28-19/h1-7,12-13H,8-11H2,(H,23,25)