2-(methylamino)-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile hydrobromide

Systemtic Name: 2-(methylamino)-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile hydrobromide Openeye Name: 8b-hydroxy-2-(methylamino)-3a,4-dihydroindeno[1,2-d]thiazole-6-carbonitrile hydrobromide CAS Name: 8b-hydroxy-2-(methylamino)-3a,4-dihydroindeno[1,2-d]thiazole-6-carbonitrile hydrobromide IUPAC Name: 8b-hydroxy-2-(methylamino)-3a,4-dihydroindeno[1,2-d][1,3]thiazole-6-carbonitrile hydrobromide Traditional Name: 8b-hydroxy-2-(methylamino)-3a,4-dihydroindeno[1,2-d]thiazole-6-carbonitrile hydrobromide Formula: C12H12BrN3OS MolecularWeight: 326.21218

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2(C(S1)CC3=C2C=CC(=C3)C#N)O.Br

Isomeric SMILES

CNC1=NC2(C(S1)CC3=C2C=CC(=C3)C#N)O.Br

InChI

InChI=1S/C12H11N3OS.BrH/c1-14-11-15-12(16)9-3-2-7(6-13)4-8(9)5-10(12)17-11;/h2-4,10,16H,5H2,1H3,(H,14,15);1H