N-(1,3-benzodioxol-5-yl)-3-sulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-sulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-sulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-mercaptopropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-sulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-mercapto-propionamide Formula: C10H11NO3S MolecularWeight: 225.26424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS

InChI

InChI=1S/C10H11NO3S/c12-10(3-4-15)11-7-1-2-8-9(5-7)14-6-13-8/h1-2,5,15H,3-4,6H2,(H,11,12)