10-ethylsulfanyl-3-methyl-8-oxidanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-ethylsulfanyl-3-methyl-8-oxidanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-ethylsulfanyl-3-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-(ethylthio)-3-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-ethylsulfanyl-3-methyl-8-oxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-(ethylthio)-8-keto-3-methyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2(CCN(CC2)C)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCSC1=C(C2(CCN(CC2)C)C(C(=O)N1)C#N)C#N

InChI

InChI=1S/C14H18N4OS/c1-3-20-13-11(9-16)14(4-6-18(2)7-5-14)10(8-15)12(19)17-13/h10H,3-7H2,1-2H3,(H,17,19)