1-[1-(1-benzothiophen-2-yl)-2-oxidanyl-ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)-2-oxidanyl-ethyl]-1-oxidanyl-urea Openeye Name: 1-[1-(benzothiophen-2-yl)-2-hydroxy-ethyl]-1-hydroxy-urea CAS Name: 1-[1-(1-benzothiophen-2-yl)-2-hydroxyethyl]-1-hydroxyurea IUPAC Name: 1-[1-(1-benzothiophen-2-yl)-2-hydroxyethyl]-1-hydroxyurea Traditional Name: 1-[1-(benzothiophen-2-yl)-2-hydroxy-ethyl]-1-hydroxy-urea Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(CO)N(C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(CO)N(C(=O)N)O

InChI

InChI=1S/C11H12N2O3S/c12-11(15)13(16)8(6-14)10-5-7-3-1-2-4-9(7)17-10/h1-5,8,14,16H,6H2,(H2,12,15)