N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-11-1-4-13(5-2-11)22-8-7-16(19)18-12-3-6-14-15(9-12)21-10-20-14/h1-6,9H,7-8,10H2,(H,18,19)