3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Openeye Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)thiazolo[3,2-a]pyrimidine-5,7-dione CAS Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)thiazolo[3,2-a]pyrimidine-5,7-dione IUPAC Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)thiazolo[3,2-a]pyrimidine-5,7-quinone Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=CSC3=NC(=O)CC(=O)N23)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2=CSC3=NC(=O)CC(=O)N23)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O3S/c1-9-14(15(23)20(18-9)10-5-3-2-4-6-10)11-8-24-16-17-12(21)7-13(22)19(11)16/h2-6,8,14H,7H2,1H3