N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine hydrochloride

Systemtic Name: N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine hydrochloride Openeye Name: N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine hydrochloride CAS Name: N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine hydrochloride IUPAC Name: N'-(1,3-benzothiazol-2-yl)ethane-1,2-diamine hydrochloride Traditional Name: 2-aminoethyl(1,3-benzothiazol-2-yl)amine hydrochloride Formula: C9H12ClN3S MolecularWeight: 229.72968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3S.ClH/c10-5-6-11-9-12-7-3-1-2-4-8(7)13-9;/h1-4H,5-6,10H2,(H,11,12);1H