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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-(p-tolyl)-4H-pyrazol-3-imine CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-imine Traditional Name: (E)-(6-chloro-1,3-benzothiazol-2-yl)-[5-methyl-2-(p-tolyl)-2-pyrazolin-3-ylidene]amine Formula: C18H15ClN4S MolecularWeight: 354.8565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC2=NC3=C(S2)C=C(C=C3)Cl)C1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=NN(/C(=N/C2=NC3=C(S2)C=C(C=C3)Cl)/C1)C4=CC=C(C=C4)C

InChI

InChI=1S/C18H15ClN4S/c1-11-3-6-14(7-4-11)23-17(9-12(2)22-23)21-18-20-15-8-5-13(19)10-16(15)24-18/h3-8,10H,9H2,1-2H3/b21-17+