N-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzenecarbothioamide

Systemtic Name: N-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzenecarbothioamide Openeye Name: N-(2-oxooxazolidin-3-yl)benzenecarbothioamide CAS Name: N-(2-oxo-3-oxazolidinyl)benzenecarbothioamide IUPAC Name: N-(2-oxo-1,3-oxazolidin-3-yl)benzenecarbothioamide Traditional Name: N-(2-ketooxazolidin-3-yl)thiobenzamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2S/c13-10-12(6-7-14-10)11-9(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,15)