N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)sulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-chlorophenyl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)sulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(2-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=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=CC=CC=C3Cl

InChI

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