3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-5,6-dione

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-5,6-dione Openeye Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)imidazo[2,1-b]thiazole-5,6-dione CAS Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)imidazo[2,1-b]thiazole-5,6-dione IUPAC Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)imidazo[2,1-b][1,3]thiazole-5,6-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)imidazo[2,1-b]thiazole-5,6-quinone Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3S/c1-8-11(10-7-23-15-16-12(20)14(22)18(10)15)13(21)19(17-8)9-5-3-2-4-6-9/h2-7,11H,1H3