2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2-thenyl)acetamide Formula: C16H16ClNO3S2 MolecularWeight: 369.88614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16ClNO3S2/c17-13-6-11(7-14-16(13)21-4-3-20-14)9-22-10-15(19)18-8-12-2-1-5-23-12/h1-2,5-7H,3-4,8-10H2,(H,18,19)