1-oxidanyl-1-(1-thieno[2,3-b]pyridin-2-ylethyl)urea

Systemtic Name: 1-oxidanyl-1-(1-thieno[2,3-b]pyridin-2-ylethyl)urea Openeye Name: 1-hydroxy-1-(1-thieno[2,3-b]pyridin-2-ylethyl)urea CAS Name: 1-hydroxy-1-[1-(2-thieno[2,3-b]pyridinyl)ethyl]urea IUPAC Name: 1-hydroxy-1-(1-thieno[2,3-b]pyridin-2-ylethyl)urea Traditional Name: 1-hydroxy-1-(1-thieno[2,3-b]pyridin-2-ylethyl)urea Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)N=CC=C2)N(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=C(S1)N=CC=C2)N(C(=O)N)O

InChI

InChI=1S/C10H11N3O2S/c1-6(13(15)10(11)14)8-5-7-3-2-4-12-9(7)16-8/h2-6,15H,1H3,(H2,11,14)