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ethyl 2-[(9-cyano-8-oxidanylidene-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)sulfanyl]ethanoate

ethyl 2-[(9-cyano-8-oxidanylidene-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)sulfanyl]ethanoate

Systemtic Name:ethyl 2-[(9-cyano-8-oxidanylidene-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)sulfanyl]ethanoate
Openeye Name:ethyl 2-[(9-cyano-8-oxo-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)sulfanyl]acetate
CAS Name:2-[(9-cyano-8-oxo-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(9-cyano-8-oxo-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)sulfanyl]acetate
Traditional Name:2-[(9-cyano-8-keto-11-thia-7-azaspiro[5.5]undec-9-en-10-yl)thio]acetic acid ethyl ester
Formula: C14H18N2O3S2
MolecularWeight: 326.43432
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(=O)NC2(S1)CCCCC2)C#N


Isomeric SMILES

CCOC(=O)CSC1=C(C(=O)NC2(S1)CCCCC2)C#N


InChI

InChI=1S/C14H18N2O3S2/c1-2-19-11(17)9-20-13-10(8-15)12(18)16-14(21-13)6-4-3-5-7-14/h2-7,9H2,1H3,(H,16,18)


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