2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoic acid dihydrochloride

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoic acid dihydrochloride Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid dihydrochloride CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid dihydrochloride IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid dihydrochloride Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid dihydrochloride Formula: C9H10Cl2N2O2S MolecularWeight: 281.1589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)SC(=N2)N.Cl.Cl

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)SC(=N2)N.Cl.Cl

InChI

InChI=1S/C9H8N2O2S.2ClH/c10-9-11-6-2-1-5(4-8(12)13)3-7(6)14-9;;/h1-3H,4H2,(H2,10,11)(H,12,13);2*1H