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

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-5H-imidazo[2,1-b][1,3]thiazol-6-one Openeye Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5H-imidazo[2,1-b]thiazol-6-one CAS Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5H-imidazo[2,1-b]thiazol-6-one IUPAC Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-5H-imidazo[2,1-b][1,3]thiazol-6-one Traditional Name: 3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-5H-imidazo[2,1-b]thiazol-6-one Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=CSC3=NC(=O)CN23)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C2=CSC3=NC(=O)CN23)C4=CC=CC=C4

InChI

InChI=1S/C15H12N4O2S/c1-9-13(11-8-22-15-16-12(20)7-18(11)15)14(21)19(17-9)10-5-3-2-4-6-10/h2-6,8,13H,7H2,1H3