3-chloranyl-N-(3-methylthiophen-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(3-methylthiophen-2-yl)propanamide Openeye Name: 3-chloro-N-(3-methyl-2-thienyl)propanamide CAS Name: 3-chloro-N-(3-methyl-2-thiophenyl)propanamide IUPAC Name: 3-chloro-N-(3-methylthiophen-2-yl)propanamide Traditional Name: 3-chloro-N-(3-methyl-2-thienyl)propionamide Formula: C8H10ClNOS MolecularWeight: 203.6891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)NC(=O)CCCl

Isomeric SMILES

CC1=C(SC=C1)NC(=O)CCCl

InChI

InChI=1S/C8H10ClNOS/c1-6-3-5-12-8(6)10-7(11)2-4-9/h3,5H,2,4H2,1H3,(H,10,11)