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N-(5-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C15H12ClN3O2S
MolecularWeight: 333.79268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C


InChI

InChI=1S/C15H12ClN3O2S/c1-8-3-4-10(16)5-12(8)18-13(20)11-6-17-15-19(14(11)21)9(2)7-22-15/h3-7H,1-2H3,(H,18,20)


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