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ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-sulfanylidene-ethyl]pyrrolidin-2-ylidene]ethanoate

ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-sulfanylidene-ethyl]pyrrolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-sulfanylidene-ethyl]pyrrolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethyleneamino)-2-thioxo-ethyl]pyrrolidin-2-ylidene]acetate
CAS Name:(2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-sulfanylideneethyl]-2-pyrrolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-sulfanylideneethyl]pyrrolidin-2-ylidene]acetate
Traditional Name:(2E)-2-cyano-2-[1-[2-(dimethylaminomethyleneamino)-2-thioxo-ethyl]pyrrolidin-2-ylidene]acetic acid ethyl ester
Formula: C14H20N4O2S
MolecularWeight: 308.3992
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1CC(=S)N=CN(C)C)C#N


Isomeric SMILES

CCOC(=O)/C(=C/1\CCCN1CC(=S)N=CN(C)C)/C#N


InChI

InChI=1S/C14H20N4O2S/c1-4-20-14(19)11(8-15)12-6-5-7-18(12)9-13(21)16-10-17(2)3/h10H,4-7,9H2,1-3H3/b12-11+,16-10?


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