1-(1-oxidanylidene-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)-3-phenyl-urea

Systemtic Name: 1-(1-oxidanylidene-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)-3-phenyl-urea Openeye Name: 1-(1-oxo-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)-3-phenyl-urea CAS Name: 1-(1-oxo-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)-3-phenylurea IUPAC Name: 1-(1-oxo-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)-3-phenylurea Traditional Name: 1-(1-keto-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)-3-phenyl-urea Formula: C15H13N4O3P MolecularWeight: 328.262481

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3N2P(=O)(O1)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=NC3=CC=CC=C3N2P(=O)(O1)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C15H13N4O3P/c20-15(16-11-6-2-1-3-7-11)18-23(21)19-13-9-5-4-8-12(13)17-14(19)10-22-23/h1-9H,10H2,(H2,16,18,20,21)