7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide Openeye Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide CAS Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide IUPAC Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide Traditional Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carbothioamide Formula: C7H5NOS MolecularWeight: 151.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)O2)C(=S)N

Isomeric SMILES

C1=CC(=C2C(=C1)O2)C(=S)N

InChI

InChI=1S/C7H5NOS/c8-7(10)4-2-1-3-5-6(4)9-5/h1-3H,(H2,8,10)