3-(2-azanylethyl)-5-hexyl-4-oxidanyl-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 3-(2-azanylethyl)-5-hexyl-4-oxidanyl-1,3-benzothiazol-2-one hydrochloride Openeye Name: 3-(2-aminoethyl)-5-hexyl-4-hydroxy-1,3-benzothiazol-2-one hydrochloride CAS Name: 3-(2-aminoethyl)-5-hexyl-4-hydroxy-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 3-(2-aminoethyl)-5-hexyl-4-hydroxy-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-(2-aminoethyl)-5-hexyl-4-hydroxy-1,3-benzothiazol-2-one hydrochloride Formula: C15H23ClN2O2S MolecularWeight: 330.87332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=C1)SC(=O)N2CCN)O.Cl

Isomeric SMILES

CCCCCCC1=C(C2=C(C=C1)SC(=O)N2CCN)O.Cl

InChI

InChI=1S/C15H22N2O2S.ClH/c1-2-3-4-5-6-11-7-8-12-13(14(11)18)17(10-9-16)15(19)20-12;/h7-8,18H,2-6,9-10,16H2,1H3;1H