N'-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)ethanimidamide hydrobromide

Systemtic Name: N'-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)ethanimidamide hydrobromide Openeye Name: N'-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)acetamidine hydrobromide CAS Name: N'-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)ethanimidamide hydrobromide IUPAC Name: N'-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)ethanimidamide hydrobromide Traditional Name: N'-(6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)acetamidine hydrobromide Formula: C15H15BrN4O MolecularWeight: 347.2098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NC3=CC=CC=C3NC2=O)N.Br

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)NC3=CC=CC=C3NC2=O)N.Br

InChI

InChI=1S/C15H14N4O.BrH/c1-9(16)17-10-6-7-12-11(8-10)15(20)19-14-5-3-2-4-13(14)18-12;/h2-8,18H,1H3,(H2,16,17)(H,19,20);1H