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

Systemtic Name: 5-methyl-7-oxidanylidene-N-(2-phenylphenyl)-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Openeye Name: 5-methyl-7-oxo-N-(2-phenylphenyl)-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide CAS Name: 5-methyl-7-oxo-N-(2-phenylphenyl)-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide IUPAC Name: 5-methyl-7-oxo-N-(2-phenylphenyl)-4H-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-methyl-N-(2-phenylphenyl)-4H-isothiazolo[4,3-d]pyrimidine-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)C2=NSC(=C2N1)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-11-20-15-16(18(24)21-11)23-26-17(15)19(25)22-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3,(H,22,25)(H,20,21,24)