3-[(Z)-3-chloranylbut-2-enyl]-2,6-dimethyl-quinoline-4-thiolate

Systemtic Name: 3-[(Z)-3-chloranylbut-2-enyl]-2,6-dimethyl-quinoline-4-thiolate Openeye Name: 3-[(Z)-3-chlorobut-2-enyl]-2,6-dimethyl-quinoline-4-thiolate CAS Name: 3-[(Z)-3-chlorobut-2-enyl]-2,6-dimethyl-4-quinolinethiolate IUPAC Name: 3-[(Z)-3-chlorobut-2-enyl]-2,6-dimethylquinoline-4-thiolate Traditional Name: 3-[(Z)-3-chlorobut-2-enyl]-2,6-dimethyl-quinoline-4-thiolate Formula: C15H15ClNS- MolecularWeight: 276.8043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2[S-])CC=C(C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2[S-])C/C=C(/C)\Cl)C

InChI

InChI=1S/C15H16ClNS/c1-9-4-7-14-13(8-9)15(18)12(11(3)17-14)6-5-10(2)16/h4-5,7-8H,6H2,1-3H3,(H,17,18)/p-1/b10-5-