5-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine

Systemtic Name: 5-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine Openeye Name: 5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: 5-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine IUPAC Name: 5-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4H-pyrazol-3-imine Traditional Name: (E)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]-(6-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(S2)C=C(C=C3)[N+](=O)[O-])C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C18H15N5O2S/c1-11-3-5-13(6-4-11)22-17(9-12(2)21-22)20-18-19-15-8-7-14(23(24)25)10-16(15)26-18/h3-8,10H,9H2,1-2H3/b20-17+