2,3-dihydro-1,4-benzodioxine-5-carbothioamide

Systemtic Name: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide Openeye Name: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide CAS Name: 2,3-dihydro-1,4-benzodioxin-5-carbothioamide IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbothioamide Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-carbothioamide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=S)N

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=S)N

InChI

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