4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C18H14N5OS- MolecularWeight: 348.40166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NC3=CC=CC=C3S2)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=NC3=CC=CC=C3S2)[O-])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/h2-11,24H,1H3,(H,20,21)/p-1/b19-11-