(4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12-14(17(24)23(22-12)13-7-3-2-4-8-13)11-19-21-18-20-15-9-5-6-10-16(15)25-18/h2-11,19H,1H3,(H,20,21)/b14-11+