2-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinoline-1-carbonitrile hydrobromide

Systemtic Name: 2-azanylidene-8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinoline-1-carbonitrile hydrobromide Openeye Name: 2-imino-8,9-dimethoxy-5,6-dihydroisothiazolo[3,2-a]isoquinoline-1-carbonitrile hydrobromide CAS Name: 2-imino-8,9-dimethoxy-5,6-dihydroisothiazolo[3,2-a]isoquinoline-1-carbonitrile hydrobromide IUPAC Name: 2-imino-8,9-dimethoxy-5,6-dihydro-[1,2]thiazolo[3,2-a]isoquinoline-1-carbonitrile hydrobromide Traditional Name: 2-imino-8,9-dimethoxy-5,6-dihydroisothiazol[3,2-a]isoquinoline-1-carbonitrile hydrobromide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S.BrH/c1-18-11-5-8-3-4-17-13(9(8)6-12(11)19-2)10(7-15)14(16)20-17;/h5-6,16H,3-4H2,1-2H3;1H