1-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiourea

Systemtic Name: 1-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiourea Openeye Name: (6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiourea CAS Name: (6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiourea IUPAC Name: (6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiourea Traditional Name: (6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)thiourea Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=S)N

InChI

InChI=1S/C14H11N3O2S/c15-14(20)16-8-5-6-11-9(7-8)13(18)17-10-3-1-2-4-12(10)19-11/h1-7H,(H,17,18)(H3,15,16,20)