6-chloranyl-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide

Systemtic Name: 6-chloranyl-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Openeye Name: 6-chloro-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide CAS Name: 6-chloro-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide IUPAC Name: 6-chloro-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Traditional Name: 6-chloro-1-methyl-2-methylimino-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide Formula: C12H14BrClN2OS MolecularWeight: 349.67436

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2(C(S1)CC3=C2C=CC(=C3)Cl)O)C.Br

Isomeric SMILES

CN=C1N(C2(C(S1)CC3=C2C=CC(=C3)Cl)O)C.Br

InChI

InChI=1S/C12H13ClN2OS.BrH/c1-14-11-15(2)12(16)9-4-3-8(13)5-7(9)6-10(12)17-11;/h3-5,10,16H,6H2,1-2H3;1H