4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-(1,3-benzothiazol-2-ylhydrazono)-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-(1,3-benzothiazol-2-ylhydrazinylidene)-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-(1,3-benzothiazol-2-ylhydrazono)-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H12N6O3S MolecularWeight: 380.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O3S/c1-10-15(19-20-17-18-13-4-2-3-5-14(13)27-17)16(24)22(21-10)11-6-8-12(9-7-11)23(25)26/h2-9H,1H3,(H,18,20)