(4E)-5-azanyl-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-(1,3-benzothiazol-6-ylhydrazono)-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-(1,3-benzothiazol-6-ylhydrazono)-2-phenyl-2-pyrazolin-3-one Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC4=C(C=C3)N=CS4)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC4=C(C=C3)N=CS4)/C(=N2)N

InChI

InChI=1S/C16H12N6OS/c17-15-14(16(23)22(21-15)11-4-2-1-3-5-11)20-19-10-6-7-12-13(8-10)24-9-18-12/h1-9,19H,(H2,17,21)/b20-14+