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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CC=C2NC(=O)C)OC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=CC=C2NC(=O)C)/OC1=S

InChI

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