1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-hydroxy-urea CAS Name: 1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-hydroxyurea IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-hydroxyurea Traditional Name: 1-[1-(1,3-benzothiazol-2-yl)ethyl]-1-hydroxy-urea Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C(=O)N)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C(=O)N)O

InChI

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