(7R)-7-(4-methyl-1,3-thiazol-2-yl)-8-oxidanylidene-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-11-carbonitrile

Systemtic Name: (7R)-7-(4-methyl-1,3-thiazol-2-yl)-8-oxidanylidene-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-11-carbonitrile Openeye Name: (7R)-7-(4-methylthiazol-2-yl)-8-oxo-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-11-carbonitrile CAS Name: (7R)-10-mercapto-7-(4-methyl-2-thiazolyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-11-carbonitrile IUPAC Name: (7R)-7-(4-methyl-1,3-thiazol-2-yl)-8-oxo-10-sulfanyl-9-azaspiro[5.5]undec-10-ene-11-carbonitrile Traditional Name: (7R)-8-keto-10-mercapto-7-(4-methylthiazol-2-yl)-9-azaspiro[5.5]undec-10-ene-11-carbonitrile Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(=O)NC(=C(C23CCCCC3)C#N)S

Isomeric SMILES

CC1=CSC(=N1)[C@H]2C(=O)NC(=C(C23CCCCC3)C#N)S

InChI

InChI=1S/C15H17N3OS2/c1-9-8-21-14(17-9)11-12(19)18-13(20)10(7-16)15(11)5-3-2-4-6-15/h8,11,20H,2-6H2,1H3,(H,18,19)/t11-/m1/s1