3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-quinoline-4-thiolate

Systemtic Name: 3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-quinoline-4-thiolate Openeye Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methyl-quinoline-4-thiolate CAS Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methyl-4-quinolinethiolate IUPAC Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methylquinoline-4-thiolate Traditional Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methyl-quinoline-4-thiolate Formula: C14H13ClNS- MolecularWeight: 262.77772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC=C(C)Cl)[S-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C/C=C(/C)\Cl)[S-]

InChI

InChI=1S/C14H14ClNS/c1-9(15)7-8-11-10(2)16-13-6-4-3-5-12(13)14(11)17/h3-7H,8H2,1-2H3,(H,16,17)/p-1/b9-7-