4-[[5-(2-methylphenyl)-1,3-benzothiazol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[5-(2-methylphenyl)-1,3-benzothiazol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[5-(o-tolyl)-1,3-benzothiazol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[5-(2-methylphenyl)-1,3-benzothiazol-2-yl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[5-(2-methylphenyl)-1,3-benzothiazol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[5-(o-tolyl)-1,3-benzothiazol-2-yl]methyl]benzamidine hydrochloride Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)SC(=N3)CC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)SC(=N3)CC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C22H19N3S.ClH/c1-14-4-2-3-5-18(14)17-10-11-20-19(13-17)25-21(26-20)12-15-6-8-16(9-7-15)22(23)24;/h2-11,13H,12H2,1H3,(H3,23,24);1H