2,3-dihydro-1,4-benzodioxine-6-carbothioamide

Systemtic Name: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide Openeye Name: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carbothioamide IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbothioamide Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-carbothioamide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=S)N

InChI

InChI=1S/C9H9NO2S/c10-9(13)6-1-2-7-8(5-6)12-4-3-11-7/h1-2,5H,3-4H2,(H2,10,13)