(6R)-6-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-10-carbonitrile

Systemtic Name: (6R)-6-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-10-carbonitrile Openeye Name: (6R)-6-(4-methylthiazol-2-yl)-7-oxo-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-10-carbonitrile CAS Name: (6R)-9-mercapto-6-(4-methyl-2-thiazolyl)-7-oxo-8-azaspiro[4.5]dec-9-ene-10-carbonitrile IUPAC Name: (6R)-6-(4-methyl-1,3-thiazol-2-yl)-7-oxo-9-sulfanyl-8-azaspiro[4.5]dec-9-ene-10-carbonitrile Traditional Name: (6R)-7-keto-9-mercapto-6-(4-methylthiazol-2-yl)-8-azaspiro[4.5]dec-9-ene-10-carbonitrile Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(=O)NC(=C(C23CCCC3)C#N)S

Isomeric SMILES

CC1=CSC(=N1)[C@H]2C(=O)NC(=C(C23CCCC3)C#N)S

InChI

InChI=1S/C14H15N3OS2/c1-8-7-20-13(16-8)10-11(18)17-12(19)9(6-15)14(10)4-2-3-5-14/h7,10,19H,2-5H2,1H3,(H,17,18)/t10-/m1/s1