methyl 3-methyl-4-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzoate hydrobromide

Systemtic Name: methyl 3-methyl-4-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzoate hydrobromide Openeye Name: methyl 3-methyl-4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzoate hydrobromide CAS Name: 3-methyl-4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzoic acid methyl ester hydrobromide IUPAC Name: methyl 3-methyl-4-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzoate hydrobromide Traditional Name: 3-methyl-4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzoic acid methyl ester hydrobromide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2=NC3=C(S2)CNCC3.Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)C2=NC3=C(S2)CNCC3.Br

InChI

InChI=1S/C15H16N2O2S.BrH/c1-9-7-10(15(18)19-2)3-4-11(9)14-17-12-5-6-16-8-13(12)20-14;/h3-4,7,16H,5-6,8H2,1-2H3;1H