(E)-3-(3-chloranyl-4-sulfanyl-phenyl)-N-(6-oxidanylhexyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-sulfanyl-phenyl)-N-(6-oxidanylhexyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-sulfanyl-phenyl)-N-(6-hydroxyhexyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-mercaptophenyl)-N-(6-hydroxyhexyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-sulfanylphenyl)-N-(6-hydroxyhexyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-mercapto-phenyl)-N-(6-hydroxyhexyl)acrylamide Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NCCCCCCO)Cl)S

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NCCCCCCO)Cl)S

InChI

InChI=1S/C15H20ClNO2S/c16-13-11-12(5-7-14(13)20)6-8-15(19)17-9-3-1-2-4-10-18/h5-8,11,18,20H,1-4,9-10H2,(H,17,19)/b8-6+