6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15NO5S/c20-14(11-1-3-15-13(7-11)19-18(21)9-24-15)10-25-12-2-4-16-17(8-12)23-6-5-22-16/h1-4,7-8H,5-6,9-10H2,(H,19,21)