N-oxidanyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide

Systemtic Name: N-oxidanyl-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide Openeye Name: N-hydroxy-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide CAS Name: N-hydroxy-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide IUPAC Name: N-hydroxy-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide Traditional Name: N-hydroxy-7-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide Formula: C7H5NOS2 MolecularWeight: 183.2507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)S2)C(=S)NO

Isomeric SMILES

C1=CC(=C2C(=C1)S2)C(=S)NO

InChI

InChI=1S/C7H5NOS2/c9-8-7(10)4-2-1-3-5-6(4)11-5/h1-3,9H,(H,8,10)