1-(1,3-diphenylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine hydrochloride

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine hydrochloride Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine hydrochloride CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine hydrochloride IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)methanimine hydrochloride Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-(6-methyl-1,3-benzothiazol-2-yl)amine hydrochloride Formula: C24H19ClN4S MolecularWeight: 430.95246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C24H18N4S.ClH/c1-17-12-13-21-22(14-17)29-24(26-21)25-15-19-16-28(20-10-6-3-7-11-20)27-23(19)18-8-4-2-5-9-18;/h2-16H,1H3;1H/b25-15+;