1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride

Systemtic Name: 1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride Openeye Name: 1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride CAS Name: 1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride Traditional Name: 1-(1,3-benzothiazol-2-yl)ethylamine hydrochloride Formula: C9H11ClN2S MolecularWeight: 214.71504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N.Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N.Cl

InChI

InChI=1S/C9H10N2S.ClH/c1-6(10)9-11-7-4-2-3-5-8(7)12-9;/h2-6H,10H2,1H3;1H