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

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-7-methylsulfanyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-7-methylsulfanyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 3-(5-chloro-2-hydroxyphenyl)-7-(methylthio)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbonitrile IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-7-methylsulfanyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-5-keto-7-(methylthio)thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C14H8ClN3O2S2 MolecularWeight: 349.81522

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C(=CSC2=N1)C3=C(C=CC(=C3)Cl)O)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C(=CSC2=N1)C3=C(C=CC(=C3)Cl)O)C#N

InChI

InChI=1S/C14H8ClN3O2S2/c1-21-12-9(5-16)13(20)18-10(6-22-14(18)17-12)8-4-7(15)2-3-11(8)19/h2-4,6,19H,1H3