2-(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)-1-(3-bromophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-6-chloranyl-1,3-benzothiazol-3-yl)-1-(3-bromophenyl)ethanone hydrobromide Openeye Name: 1-(3-bromophenyl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(3-bromophenyl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide IUPAC Name: 1-(3-bromophenyl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(3-bromophenyl)-2-(6-chloro-2-imino-1,3-benzothiazol-3-yl)ethanone hydrobromide Formula: C15H11Br2ClN2OS MolecularWeight: 462.58664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)CN2C3=C(C=C(C=C3)Cl)SC2=N.Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)CN2C3=C(C=C(C=C3)Cl)SC2=N.Br

InChI

InChI=1S/C15H10BrClN2OS.BrH/c16-10-3-1-2-9(6-10)13(20)8-19-12-5-4-11(17)7-14(12)21-15(19)18;/h1-7,18H,8H2;1H