5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-1-methyl-oxindole Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO4S/c1-20-15-4-2-12(8-13(15)9-19(20)22)16(21)11-25-14-3-5-17-18(10-14)24-7-6-23-17/h2-5,8,10H,6-7,9,11H2,1H3