2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-4-(methylthio)butyric acid Formula: C14H16ClNO3S MolecularWeight: 313.79974

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CSCCC(C(=O)O)NC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H16ClNO3S/c1-20-8-7-12(14(18)19)16-13(17)6-5-10-3-2-4-11(15)9-10/h2-6,9,12H,7-8H2,1H3,(H,16,17)(H,18,19)/b6-5+