2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO3S/c22-16-5-1-3-15-4-2-6-19(21(15)16)27-13-20(24)23-12-14-7-8-17-18(11-14)26-10-9-25-17/h1-8,11H,9-10,12-13H2,(H,23,24)