(4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(5-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(5-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazono)-5-methyl-2-(5-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(5-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(5-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazono)-5-methyl-2-(5-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C20H14N6OS2 MolecularWeight: 418.49476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=NC3=CC=CC=C3S2)C4=NC=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=NC3=CC=CC=C3S2)C4=NC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N6OS2/c1-12-17(23-24-19-22-14-9-5-6-10-15(14)28-19)18(27)26(25-12)20-21-11-16(29-20)13-7-3-2-4-8-13/h2-11H,1H3,(H,22,24)/b23-17+