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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-7-keto-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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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=CN3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C(=NS2)C(=O)N=CN3

InChI

InChI=1S/C13H9ClN4O2S/c1-6-2-3-7(14)4-8(6)17-13(20)11-9-10(18-21-11)12(19)16-5-15-9/h2-5H,1H3,(H,17,20)(H,15,16,19)