methyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,2,4-trithiolan-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1,2,4-trithiolan-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxo-ethylidene)-1,2,4-trithiolan-3-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxoethylidene)-1,2,4-trithiolan-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-methoxy-2-oxoethylidene)-1,2,4-trithiolan-3-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-keto-2-methoxy-ethylidene)-1,2,4-trithiolan-3-ylidene]acetic acid methyl ester Formula: C10H6N2O4S3 MolecularWeight: 314.36064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1SC(=C(C#N)C(=O)OC)SS1)C#N

Isomeric SMILES

COC(=O)/C(=C/1\S/C(=C(\C#N)/C(=O)OC)/SS1)/C#N

InChI

InChI=1S/C10H6N2O4S3/c1-15-7(13)5(3-11)9-17-10(19-18-9)6(4-12)8(14)16-2/h1-2H3/b9-5-,10-6+