3-(4-chloranyl-5-methyl-2-oxidanyl-phenyl)-7-methylsulfanyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 3-(4-chloranyl-5-methyl-2-oxidanyl-phenyl)-7-methylsulfanyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 3-(4-chloro-2-hydroxy-5-methyl-phenyl)-7-methylsulfanyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 3-(4-chloro-2-hydroxy-5-methylphenyl)-7-(methylthio)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbonitrile IUPAC Name: 3-(4-chloro-2-hydroxy-5-methylphenyl)-7-methylsulfanyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 3-(4-chloro-2-hydroxy-5-methyl-phenyl)-5-keto-7-(methylthio)thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C15H10ClN3O2S2 MolecularWeight: 363.8418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CSC3=NC(=C(C(=O)N23)C#N)SC)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CSC3=NC(=C(C(=O)N23)C#N)SC)O)Cl

InChI

InChI=1S/C15H10ClN3O2S2/c1-7-3-8(12(20)4-10(7)16)11-6-23-15-18-13(22-2)9(5-17)14(21)19(11)15/h3-4,6,20H,1-2H3