3-(2-chloranylquinolin-3-yl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(2-chloranylquinolin-3-yl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(2-chloro-3-quinolyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(2-chloro-3-quinolinyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(2-chloroquinolin-3-yl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(2-chloro-3-quinolyl)-2-cyano-thioacrylamide Formula: C13H8ClN3S MolecularWeight: 273.74072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=S)N

InChI

InChI=1S/C13H8ClN3S/c14-12-9(6-10(7-15)13(16)18)5-8-3-1-2-4-11(8)17-12/h1-6H,(H2,16,18)