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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC=C(C=C3)Cl

InChI

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