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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-chloro-2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-chloro-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-chlorothiophen-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(5-chloro-2-thienyl)ethyl]propionamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16ClNO3S/c1-10(14-5-6-15(17)22-14)18-16(19)7-3-11-2-4-12-13(8-11)21-9-20-12/h2,4-6,8,10H,3,7,9H2,1H3,(H,18,19)