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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=CSC2=N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=CSC2=N)Br

InChI

InChI=1S/C11H9BrN2OS/c12-9-3-1-8(2-4-9)10(15)7-14-5-6-16-11(14)13/h1-6,13H,7H2