2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H14ClNO3S2 MolecularWeight: 355.85956

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClNO3S2/c16-14-4-2-11(22-14)8-21-9-15(18)17-10-1-3-12-13(7-10)20-6-5-19-12/h1-4,7H,5-6,8-9H2,(H,17,18)