8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinolin-2-imine hydrobromide

Systemtic Name: 8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinolin-2-imine hydrobromide Openeye Name: 8,9-dimethoxy-5,6-dihydroisothiazolo[3,2-a]isoquinolin-2-imine hydrobromide CAS Name: 8,9-dimethoxy-5,6-dihydroisothiazolo[3,2-a]isoquinolin-2-imine hydrobromide IUPAC Name: 8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinolin-2-imine hydrobromide Traditional Name: (8,9-dimethoxy-5,6-dihydroisothiazol[3,2-a]isoquinolin-2-ylidene)amine hydrobromide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=N)S3)OC.Br

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=N)S3)OC.Br

InChI

InChI=1S/C13H14N2O2S.BrH/c1-16-11-5-8-3-4-15-10(7-13(14)18-15)9(8)6-12(11)17-2;/h5-7,14H,3-4H2,1-2H3;1H