(7R)-8-oxidanylidene-3-propyl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7R)-8-oxidanylidene-3-propyl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7R)-8-oxo-3-propyl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7R)-10-mercapto-8-oxo-3-propyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7R)-8-oxo-3-propyl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7R)-8-keto-10-mercapto-3-propyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2(CC1)C(C(=O)NC(=C2C#N)S)C#N

Isomeric SMILES

CCC[NH+]1CCC2(CC1)[C@@H](C(=O)NC(=C2C#N)S)C#N

InChI

InChI=1S/C14H18N4OS/c1-2-5-18-6-3-14(4-7-18)10(8-15)12(19)17-13(20)11(14)9-16/h10,20H,2-7H2,1H3,(H,17,19)/p+1/t10-/m1/s1