(2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxidanylidene-1,3-dithiolan-2-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxidanylidene-1,3-dithiolan-2-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxo-1,3-dithiolan-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxo-1,3-dithiolan-2-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-(4-oxo-1,3-dithiolan-2-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-1,3-dithiolan-2-ylidene)-N-(4-methoxyphenyl)acetamide Formula: C13H10N2O3S2 MolecularWeight: 306.3601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2SCC(=O)S2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\2/SCC(=O)S2)/C#N

InChI

InChI=1S/C13H10N2O3S2/c1-18-9-4-2-8(3-5-9)15-12(17)10(6-14)13-19-7-11(16)20-13/h2-5H,7H2,1H3,(H,15,17)/b13-10-