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

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

Systemtic Name:ethyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-1,2,4-trithiolan-3-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-ethoxy-2-oxo-ethylidene)-1,2,4-trithiolan-3-ylidene]acetate
CAS Name:(2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-ethoxy-2-oxoethylidene)-1,2,4-trithiolan-3-ylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-ethoxy-2-oxoethylidene)-1,2,4-trithiolan-3-ylidene]acetate
Traditional Name:(2Z)-2-cyano-2-[(5E)-5-(1-cyano-2-ethoxy-2-keto-ethylidene)-1,2,4-trithiolan-3-ylidene]acetic acid ethyl ester
Formula: C12H10N2O4S3
MolecularWeight: 342.4138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)SS1)C#N


Isomeric SMILES

CCOC(=O)/C(=C/1\S/C(=C(\C#N)/C(=O)OCC)/SS1)/C#N


InChI

InChI=1S/C12H10N2O4S3/c1-3-17-9(15)7(5-13)11-19-12(21-20-11)8(6-14)10(16)18-4-2/h3-4H2,1-2H3/b11-7-,12-8+


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