3-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-chloranylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-chlorothiophen-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(5-chloro-2-thienyl)methyl]propionamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClNO3S/c16-14-5-3-11(21-14)8-17-15(18)6-2-10-1-4-12-13(7-10)20-9-19-12/h1,3-5,7H,2,6,8-9H2,(H,17,18)