(4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazono)-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazinylidene)-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-(1,3-benzothiazol-6-ylhydrazono)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC3=C(C=C2)N=CS3)C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=N\NC2=CC3=C(C=C2)N=CS3)/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5OS/c1-11-16(17(23)22(21-11)13-5-3-2-4-6-13)20-19-12-7-8-14-15(9-12)24-10-18-14/h2-10,19,21H,1H2/b20-16+