2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)ethanol hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(3,4-dichlorophenyl)ethanol hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanol hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanol hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanol hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-benzothiazol-3-yl)ethanol hydrobromide Formula: C15H13BrCl2N2OS MolecularWeight: 420.15152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)S2)CC(C3=CC(=C(C=C3)Cl)Cl)O.Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)S2)CC(C3=CC(=C(C=C3)Cl)Cl)O.Br

InChI

InChI=1S/C15H12Cl2N2OS.BrH/c16-10-6-5-9(7-11(10)17)13(20)8-19-12-3-1-2-4-14(12)21-15(19)18;/h1-7,13,18,20H,8H2;1H