N-[[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-thienyl]methyl]acetamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO4S2/c1-11(19)18-9-13-3-5-17(24-13)14(20)10-23-12-2-4-15-16(8-12)22-7-6-21-15/h2-5,8H,6-7,9-10H2,1H3,(H,18,19)