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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCN.Cl

InChI

InChI=1S/C9H10N2S.ClH/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5-6,10H2;1H