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

Systemtic Name: 9-[(2-methoxyphenyl)methylsulfanyl]-6-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-10-carbonitrile Openeye Name: 9-[(2-methoxyphenyl)methylsulfanyl]-6-(4-methylthiazol-2-yl)-7-oxo-8-azaspiro[4.5]dec-9-ene-10-carbonitrile CAS Name: 9-[(2-methoxyphenyl)methylthio]-6-(4-methyl-2-thiazolyl)-7-oxo-8-azaspiro[4.5]dec-9-ene-10-carbonitrile IUPAC Name: 9-[(2-methoxyphenyl)methylsulfanyl]-6-(4-methyl-1,3-thiazol-2-yl)-7-oxo-8-azaspiro[4.5]dec-9-ene-10-carbonitrile Traditional Name: 7-keto-6-(4-methylthiazol-2-yl)-9-(o-anisylthio)-8-azaspiro[4.5]dec-9-ene-10-carbonitrile Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(=O)NC(=C(C23CCCC3)C#N)SCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CSC(=N1)C2C(=O)NC(=C(C23CCCC3)C#N)SCC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O2S2/c1-14-12-28-21(24-14)18-19(26)25-20(16(11-23)22(18)9-5-6-10-22)29-13-15-7-3-4-8-17(15)27-2/h3-4,7-8,12,18H,5-6,9-10,13H2,1-2H3,(H,25,26)