2-(phenylmethyl)-1,3-benzothiazol-6-amine dihydrochloride

Systemtic Name: 2-(phenylmethyl)-1,3-benzothiazol-6-amine dihydrochloride Openeye Name: 2-benzyl-1,3-benzothiazol-6-amine dihydrochloride CAS Name: 2-(phenylmethyl)-1,3-benzothiazol-6-amine dihydrochloride IUPAC Name: 2-benzyl-1,3-benzothiazol-6-amine dihydrochloride Traditional Name: (2-benzyl-1,3-benzothiazol-6-yl)amine dihydrochloride Formula: C14H14Cl2N2S MolecularWeight: 313.24536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(S2)C=C(C=C3)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(S2)C=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C14H12N2S.2ClH/c15-11-6-7-12-13(9-11)17-14(16-12)8-10-4-2-1-3-5-10;;/h1-7,9H,8,15H2;2*1H