N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O4S/c1-18-6-2-3-12(18)16(20)17-15(19)10-23-11-4-5-13-14(9-11)22-8-7-21-13/h2-6,9H,7-8,10H2,1H3,(H,17,19,20)