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

Systemtic Name: N-(4-ethanoylphenyl)-5-methyl-7-oxidanylidene-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5-methyl-7-oxo-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-7-keto-5-methyl-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c1-7(20)9-3-5-10(6-4-9)18-15(22)13-11-12(19-23-13)14(21)17-8(2)16-11/h3-6H,1-2H3,(H,18,22)(H,16,17,21)