S-prop-2-enyl (7R,11R)-7-cyano-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-11-carbothioate

Systemtic Name: S-prop-2-enyl (7R,11R)-7-cyano-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-11-carbothioate Openeye Name: S-allyl (7R,11R)-7-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-11-carbothioate CAS Name: (7R,11R)-7-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-11-carbothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl (7R,11R)-7-cyano-8,10-dioxo-9-azaspiro[5.5]undecane-11-carbothioate Traditional Name: (7R,11R)-7-cyano-8,10-diketo-9-azaspiro[5.5]undecane-11-carbothioic acid S-allyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)C1C(=O)NC(=O)C(C12CCCCC2)C#N

Isomeric SMILES

C=CCSC(=O)[C@H]1C(=O)NC(=O)[C@H](C12CCCCC2)C#N

InChI

InChI=1S/C15H18N2O3S/c1-2-8-21-14(20)11-13(19)17-12(18)10(9-16)15(11)6-4-3-5-7-15/h2,10-11H,1,3-8H2,(H,17,18,19)/t10-,11-/m1/s1