N-[5-(phenylcarbonylimino)-1,2,4-dithiazol-3-yl]benzamide hydrobromide

Systemtic Name: N-[5-(phenylcarbonylimino)-1,2,4-dithiazol-3-yl]benzamide hydrobromide Openeye Name: N-(5-benzoylimino-1,2,4-dithiazol-3-yl)benzamide hydrobromide CAS Name: N-(5-benzoylimino-1,2,4-dithiazol-3-yl)benzamide hydrobromide IUPAC Name: N-(5-benzoylimino-1,2,4-dithiazol-3-yl)benzamide hydrobromide Traditional Name: N-(5-benzoylimino-1,2,4-dithiazol-3-yl)benzamide hydrobromide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=O)C3=CC=CC=C3)SS2.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=O)C3=CC=CC=C3)SS2.Br

InChI

InChI=1S/C16H11N3O2S2.BrH/c20-13(11-7-3-1-4-8-11)17-15-19-16(23-22-15)18-14(21)12-9-5-2-6-10-12;/h1-10H,(H,17,18,19,20,21);1H