5-bromanyl-2,3-dihydro-1,4-benzodioxine-7-carbothioamide

Systemtic Name: 5-bromanyl-2,3-dihydro-1,4-benzodioxine-7-carbothioamide Openeye Name: 5-bromo-2,3-dihydro-1,4-benzodioxine-7-carbothioamide CAS Name: 5-bromo-2,3-dihydro-1,4-benzodioxin-7-carbothioamide IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine-7-carbothioamide Traditional Name: 5-bromo-2,3-dihydro-1,4-benzodioxin-7-carbothioamide Formula: C9H8BrNO2S MolecularWeight: 274.13432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)C(=S)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)C(=S)N

InChI

InChI=1S/C9H8BrNO2S/c10-6-3-5(9(11)14)4-7-8(6)13-2-1-12-7/h3-4H,1-2H2,(H2,11,14)