2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethanamine hydrochloride

Systemtic Name: 2-(6-methoxy-3-oxidanylidene-2H-1,3-benzothiazol-3-ium-2-yl)ethanamine hydrochloride Openeye Name: 2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethanamine hydrochloride CAS Name: 2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethanamine hydrochloride IUPAC Name: 2-(6-methoxy-3-oxo-2H-1,3-benzothiazol-3-ium-2-yl)ethanamine hydrochloride Traditional Name: 2-(3-keto-6-methoxy-2H-1,3-benzothiazol-3-ium-2-yl)ethylamine hydrochloride Formula: C10H14ClN2O2S+ MolecularWeight: 261.74836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCN.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C(S2)CCN.Cl

InChI

InChI=1S/C10H13N2O2S.ClH/c1-14-7-2-3-8-9(6-7)15-10(4-5-11)12(8)13;/h2-3,6,10H,4-5,11H2,1H3;1H/q+1;