1-(1-benzothiophen-7-ylmethyl)-1-oxidanyl-urea

Systemtic Name: 1-(1-benzothiophen-7-ylmethyl)-1-oxidanyl-urea Openeye Name: 1-(benzothiophen-7-ylmethyl)-1-hydroxy-urea CAS Name: 1-(1-benzothiophen-7-ylmethyl)-1-hydroxyurea IUPAC Name: 1-(1-benzothiophen-7-ylmethyl)-1-hydroxyurea Traditional Name: 1-(benzothiophen-7-ylmethyl)-1-hydroxy-urea Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN(C(=O)N)O)SC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN(C(=O)N)O)SC=C2

InChI

InChI=1S/C10H10N2O2S/c11-10(13)12(14)6-8-3-1-2-7-4-5-15-9(7)8/h1-5,14H,6H2,(H2,11,13)