N'-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiophene-2-carboximidamide hydrobromide

Systemtic Name: N'-(6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiophene-2-carboximidamide hydrobromide Openeye Name: N'-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiophene-2-carboxamidine hydrobromide CAS Name: N'-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)-2-thiophenecarboximidamide hydrobromide IUPAC Name: N'-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiophene-2-carboximidamide hydrobromide Traditional Name: N'-(6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepin-8-yl)thiophene-2-carboxamidine hydrobromide Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C(=O)N2.Br

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)N=C(C4=CC=CS4)N)C(=O)N2.Br

InChI

InChI=1S/C18H14N4OS.BrH/c19-17(16-6-3-9-24-16)20-11-7-8-13-12(10-11)18(23)22-15-5-2-1-4-14(15)21-13;/h1-10,21H,(H2,19,20)(H,22,23);1H