N'-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboximidamide hydrobromide

Systemtic Name: N'-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboximidamide hydrobromide Openeye Name: N'-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboxamidine hydrobromide CAS Name: N'-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophenecarboximidamide hydrobromide IUPAC Name: N'-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboximidamide hydrobromide Traditional Name: N'-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-carboxamidine hydrobromide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N=C(C4=CC=CS4)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)N=C(C4=CC=CS4)N.Br

InChI

InChI=1S/C18H13N3O2S.BrH/c19-17(16-6-3-9-24-16)20-11-7-8-14-12(10-11)18(22)21-13-4-1-2-5-15(13)23-14;/h1-10H,(H2,19,20)(H,21,22);1H