3-methyl-6-[3-(1,4-oxathian-2-yl)propyl]-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 3-methyl-6-[3-(1,4-oxathian-2-yl)propyl]-1,3-benzothiazol-2-one hydrochloride Openeye Name: 3-methyl-6-[3-(1,4-oxathian-2-yl)propyl]-1,3-benzothiazol-2-one hydrochloride CAS Name: 3-methyl-6-[3-(1,4-oxathian-2-yl)propyl]-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 3-methyl-6-[3-(1,4-oxathian-2-yl)propyl]-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-methyl-6-[3-(1,4-oxathian-2-yl)propyl]-1,3-benzothiazol-2-one hydrochloride Formula: C15H20ClNO2S2 MolecularWeight: 345.9078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCC3CSCCO3)SC1=O.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCC3CSCCO3)SC1=O.Cl

InChI

InChI=1S/C15H19NO2S2.ClH/c1-16-13-6-5-11(9-14(13)20-15(16)17)3-2-4-12-10-19-8-7-18-12;/h5-6,9,12H,2-4,7-8,10H2,1H3;1H