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

Systemtic Name: 3-methyl-10-oxidanyl-8-sulfanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-hydroxy-3-methyl-8-thioxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-hydroxy-3-methyl-8-sulfanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-hydroxy-3-methyl-8-sulfanylidene-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-hydroxy-3-methyl-8-thioxo-3,9-diazaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(C(=S)NC(=C2C#N)O)C#N

Isomeric SMILES

CN1CCC2(CC1)C(C(=S)NC(=C2C#N)O)C#N

InChI

InChI=1S/C12H14N4OS/c1-16-4-2-12(3-5-16)8(6-13)10(17)15-11(18)9(12)7-14/h9,17H,2-5H2,1H3,(H,15,18)