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8-oxidanylidene-3-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

8-oxidanylidene-3-propan-2-yl-10-sulfanyl-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

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

CC(C)N1CCC2(CC1)C(C(=O)NC(=C2C#N)S)C#N


Isomeric SMILES

CC(C)N1CCC2(CC1)C(C(=O)NC(=C2C#N)S)C#N


InChI

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


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