3-methyl-6-[2-(propylamino)ethyl]-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 3-methyl-6-[2-(propylamino)ethyl]-1,3-benzothiazol-2-one hydrochloride Openeye Name: 3-methyl-6-[2-(propylamino)ethyl]-1,3-benzothiazol-2-one hydrochloride CAS Name: 3-methyl-6-[2-(propylamino)ethyl]-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 3-methyl-6-[2-(propylamino)ethyl]-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-methyl-6-[2-(propylamino)ethyl]-1,3-benzothiazol-2-one hydrochloride Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CC2=C(C=C1)N(C(=O)S2)C.Cl

Isomeric SMILES

CCCNCCC1=CC2=C(C=C1)N(C(=O)S2)C.Cl

InChI

InChI=1S/C13H18N2OS.ClH/c1-3-7-14-8-6-10-4-5-11-12(9-10)17-13(16)15(11)2;/h4-5,9,14H,3,6-8H2,1-2H3;1H