2-(3-azanylidene-1H-isoindol-2-yl)-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-(1-iminoisoindolin-2-yl)-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-(1-iminoisoindolin-2-yl)-1-(2-thienyl)ethanone hydrobromide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=CS3.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=CS3.Br

InChI

InChI=1S/C14H12N2OS.BrH/c15-14-11-5-2-1-4-10(11)8-16(14)9-12(17)13-6-3-7-18-13;/h1-7,15H,8-9H2;1H