5-methyl-2-(4-methylphenyl)-N-(4-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine

Systemtic Name: 5-methyl-2-(4-methylphenyl)-N-(4-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine Openeye Name: 5-methyl-N-(4-nitro-1,3-benzothiazol-2-yl)-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: 5-methyl-2-(4-methylphenyl)-N-(4-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine IUPAC Name: 5-methyl-2-(4-methylphenyl)-N-(4-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine Traditional Name: (E)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]-(4-nitro-1,3-benzothiazol-2-yl)amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=C(C=CC=C3S2)[N+](=O)[O-])C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(C=CC=C3S2)[N+](=O)[O-])/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C18H15N5O2S/c1-11-6-8-13(9-7-11)22-16(10-12(2)21-22)19-18-20-17-14(23(24)25)4-3-5-15(17)26-18/h3-9H,10H2,1-2H3/b19-16+