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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=S)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=S)N

InChI

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