N-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-(3-ethyl-4-oxo-2-thioxo-oxazolidin-5-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-5-oxazolidinylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-oxazolidin-5-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(Z)-(3-ethyl-4-keto-2-thioxo-oxazolidin-5-ylidene)methyl]-N-phenyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C)OC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/N(C2=CC=CC=C2)C(=O)C)/OC1=S

InChI

InChI=1S/C14H14N2O3S/c1-3-15-13(18)12(19-14(15)20)9-16(10(2)17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9-