5-methyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one hydrochloride

Systemtic Name: 5-methyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one hydrochloride Openeye Name: 5-methyl-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one hydrochloride CAS Name: 5-methyl-4-[2-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-one hydrochloride IUPAC Name: 5-methyl-4-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one hydrochloride Traditional Name: 5-methyl-4-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one hydrochloride Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SNC2=O)CCC3=CC=CC=N3.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)SNC2=O)CCC3=CC=CC=N3.Cl

InChI

InChI=1S/C15H14N2OS.ClH/c1-10-5-8-13-14(15(18)17-19-13)12(10)7-6-11-4-2-3-9-16-11;/h2-5,8-9H,6-7H2,1H3,(H,17,18);1H