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

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

Systemtic Name:N-[(Z)-[3-ethyl-2,4-bis(sulfanylidene)-1,3-oxazolidin-5-ylidene]methyl]-N-phenyl-ethanamide
Openeye Name:N-[(Z)-(3-ethyl-2,4-dithioxo-oxazolidin-5-ylidene)methyl]-N-phenyl-acetamide
CAS Name:N-[(Z)-[3-ethyl-2,4-bis(sulfanylidene)-5-oxazolidinylidene]methyl]-N-phenylacetamide
IUPAC Name:N-[(Z)-[3-ethyl-2,4-bis(sulfanylidene)-1,3-oxazolidin-5-ylidene]methyl]-N-phenylacetamide
Traditional Name:N-[(Z)-(3-ethyl-2,4-dithioxo-oxazolidin-5-ylidene)methyl]-N-phenyl-acetamide
Formula: C14H14N2O2S2
MolecularWeight: 306.40316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N2O2S2/c1-3-15-13(19)12(18-14(15)20)9-16(10(2)17)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9-


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