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

Systemtic Name: 3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-7-methylsulfanyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Openeye Name: 3-(3-bromo-5-chloro-2-hydroxy-phenyl)-7-methylsulfanyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carbonitrile CAS Name: 3-(3-bromo-5-chloro-2-hydroxyphenyl)-7-(methylthio)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarbonitrile IUPAC Name: 3-(3-bromo-5-chloro-2-hydroxyphenyl)-7-methylsulfanyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile Traditional Name: 3-(3-bromo-5-chloro-2-hydroxy-phenyl)-5-keto-7-(methylthio)thiazolo[3,2-a]pyrimidine-6-carbonitrile Formula: C14H7BrClN3O2S2 MolecularWeight: 428.71128

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C(=CSC2=N1)C3=CC(=CC(=C3O)Br)Cl)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C(=CSC2=N1)C3=CC(=CC(=C3O)Br)Cl)C#N

InChI

InChI=1S/C14H7BrClN3O2S2/c1-22-12-8(4-17)13(21)19-10(5-23-14(19)18-12)7-2-6(16)3-9(15)11(7)20/h2-3,5,20H,1H3