8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine hydrochloride

Systemtic Name: 8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine hydrochloride Openeye Name: 8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine hydrochloride CAS Name: 8,9-dimethoxy-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine hydrochloride IUPAC Name: 8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine hydrochloride Traditional Name: (8,9-dimethoxy-5,6-dihydrothiazol[4,3-a]isoquinolin-3-ylidene)amine hydrochloride Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CSC3=N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CSC3=N)OC.Cl

InChI

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