(7R)-8-oxidanylidene-9-propan-2-yl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7R)-8-oxidanylidene-9-propan-2-yl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7R)-9-isopropyl-8-oxo-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7R)-10-mercapto-8-oxo-9-propan-2-yl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7R)-8-oxo-9-propan-2-yl-10-sulfanyl-9-aza-3-azoniaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7R)-9-isopropyl-8-keto-10-mercapto-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:

CC(C)N1C(=O)C(C2(CC[NH2+]CC2)C(=C1S)C#N)C#N

Isomeric SMILES

CC(C)N1C(=O)[C@H](C2(CC[NH2+]CC2)C(=C1S)C#N)C#N

InChI

InChI=1S/C14H18N4OS/c1-9(2)18-12(19)10(7-15)14(3-5-17-6-4-14)11(8-16)13(18)20/h9-10,17,20H,3-6H2,1-2H3/p+1/t10-/m1/s1