N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-5-keto-5-(2-thienyl)valeramide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20ClNO4S/c20-14-11-13(12-16-19(14)25-9-8-24-16)6-7-21-18(23)5-1-3-15(22)17-4-2-10-26-17/h2,4,10-12H,1,3,5-9H2,(H,21,23)