(7S)-10-hexylsulfanyl-3-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7S)-10-hexylsulfanyl-3-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-10-hexylsulfanyl-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-10-(hexylthio)-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-10-hexylsulfanyl-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-10-(hexylthio)-8-keto-3-methyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C2(CCC(CC2)C)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCCCCCSC1=C(C2(CCC(CC2)C)[C@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C19H27N3OS/c1-3-4-5-6-11-24-18-16(13-21)19(9-7-14(2)8-10-19)15(12-20)17(23)22-18/h14-15H,3-11H2,1-2H3,(H,22,23)/t14?,15-,19?/m0/s1