N-(1,3-benzodioxol-5-ylmethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-piperonyl-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C18H16N2O4S MolecularWeight: 356.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=S

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=S

InChI

InChI=1S/C18H16N2O4S/c21-17(19-10-12-5-6-15-16(9-12)23-11-22-15)7-8-20-13-3-1-2-4-14(13)24-18(20)25/h1-6,9H,7-8,10-11H2,(H,19,21)