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6-(4,5-dihydro-1H-imidazol-2-yl)-N-(3-methylpyridin-2-yl)-1,3-benzothiazol-2-amine dihydrochloride

6-(4,5-dihydro-1H-imidazol-2-yl)-N-(3-methylpyridin-2-yl)-1,3-benzothiazol-2-amine dihydrochloride

Systemtic Name:6-(4,5-dihydro-1H-imidazol-2-yl)-N-(3-methylpyridin-2-yl)-1,3-benzothiazol-2-amine dihydrochloride
Openeye Name:6-(4,5-dihydro-1H-imidazol-2-yl)-N-(3-methyl-2-pyridyl)-1,3-benzothiazol-2-amine dihydrochloride
CAS Name:6-(4,5-dihydro-1H-imidazol-2-yl)-N-(3-methyl-2-pyridinyl)-1,3-benzothiazol-2-amine dihydrochloride
IUPAC Name:6-(4,5-dihydro-1H-imidazol-2-yl)-N-(3-methylpyridin-2-yl)-1,3-benzothiazol-2-amine dihydrochloride
Traditional Name:[6-(2-imidazolin-2-yl)-1,3-benzothiazol-2-yl]-(3-methyl-2-pyridyl)amine dihydrochloride
Formula: C16H17Cl2N5S
MolecularWeight: 382.31068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=NC3=C(S2)C=C(C=C3)C4=NCCN4.Cl.Cl


Isomeric SMILES

CC1=C(N=CC=C1)NC2=NC3=C(S2)C=C(C=C3)C4=NCCN4.Cl.Cl


InChI

InChI=1S/C16H15N5S.2ClH/c1-10-3-2-6-17-14(10)21-16-20-12-5-4-11(9-13(12)22-16)15-18-7-8-19-15;;/h2-6,9H,7-8H2,1H3,(H,18,19)(H,17,20,21);2*1H


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