2-azanyl-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide

Systemtic Name: 2-azanyl-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Openeye Name: 2-amino-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide CAS Name: 2-amino-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide IUPAC Name: 2-amino-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide Traditional Name: 2-amino-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol hydrobromide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4(C(C3)SC(=N4)N)O.Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C4(C(C3)SC(=N4)N)O.Br

InChI

InChI=1S/C17H16N2O2S.BrH/c1-10-3-2-4-12(7-10)21-13-5-6-14-11(8-13)9-15-17(14,20)19-16(18)22-15;/h2-8,15,20H,9H2,1H3,(H2,18,19);1H