N-(5-chloranyl-2-methyl-phenyl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-methyl-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-7-keto-5-methyl-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=NS2)C(=O)N=C(N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=NS2)C(=O)N=C(N3)C

InChI

InChI=1S/C14H11ClN4O2S/c1-6-3-4-8(15)5-9(6)18-14(21)12-10-11(19-22-12)13(20)17-7(2)16-10/h3-5H,1-2H3,(H,18,21)(H,16,17,20)