2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-iminothiazol-3-yl)ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-3-thiazolyl)ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-4-thiazolin-3-yl)ethanone hydrobromide Formula: C11H9BrCl2N2OS MolecularWeight: 368.07696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CN2C=CSC2=N)Cl)Cl.Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CN2C=CSC2=N)Cl)Cl.Br

InChI

InChI=1S/C11H8Cl2N2OS.BrH/c12-8-2-1-7(5-9(8)13)10(16)6-15-3-4-17-11(15)14;/h1-5,14H,6H2;1H