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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-5-phenyl-2-pyrazolin-3-one Formula: C24H16N6OS2 MolecularWeight: 468.55344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNNC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNNC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H16N6OS2/c31-22-16(14-25-28-23-26-17-10-4-6-12-19(17)32-23)21(15-8-2-1-3-9-15)29-30(22)24-27-18-11-5-7-13-20(18)33-24/h1-14,25H,(H,26,28)