5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]indolin-2-one CAS Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetyl]oxindole Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4)OC1

InChI

InChI=1S/C19H17NO4S/c21-16(12-2-4-15-13(8-12)9-19(22)20-15)11-25-14-3-5-17-18(10-14)24-7-1-6-23-17/h2-5,8,10H,1,6-7,9,11H2,(H,20,22)