(7S)-3-methyl-8-oxidanylidene-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7S)-3-methyl-8-oxidanylidene-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-10-allylsulfanyl-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-3-methyl-8-oxo-10-(prop-2-enylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-3-methyl-8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-10-(allylthio)-8-keto-3-methyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C16H19N3OS MolecularWeight: 301.40656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC=C)C#N

Isomeric SMILES

CC1CCC2(CC1)[C@H](C(=O)NC(=C2C#N)SCC=C)C#N

InChI

InChI=1S/C16H19N3OS/c1-3-8-21-15-13(10-18)16(6-4-11(2)5-7-16)12(9-17)14(20)19-15/h3,11-12H,1,4-8H2,2H3,(H,19,20)/t11?,12-,16?/m0/s1