3-azanyl-1-oxidanyl-1-phenoxathiin-1-yl-urea

Systemtic Name: 3-azanyl-1-oxidanyl-1-phenoxathiin-1-yl-urea Openeye Name: 3-amino-1-hydroxy-1-phenoxathiin-1-yl-urea CAS Name: 3-amino-1-hydroxy-1-(1-phenoxathiinyl)urea IUPAC Name: 3-amino-1-hydroxy-1-phenoxathiin-1-ylurea Traditional Name: 3-amino-1-hydroxy-1-phenoxathiin-1-yl-urea Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)N(C(=O)NN)O

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)N(C(=O)NN)O

InChI

InChI=1S/C13H11N3O3S/c14-15-13(17)16(18)8-4-3-6-10-12(8)20-11-7-2-1-5-9(11)19-10/h1-7,18H,14H2,(H,15,17)