N-(1,3-benzodioxol-5-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H14ClNO3S/c20-14-5-1-3-12-4-2-6-17(19(12)14)25-10-18(22)21-13-7-8-15-16(9-13)24-11-23-15/h1-9H,10-11H2,(H,21,22)