N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]thiophene-2-carboxamide Formula: C15H10ClN3OS MolecularWeight: 315.7774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H10ClN3OS/c16-14-11(8-10-4-1-2-5-12(10)18-14)9-17-19-15(20)13-6-3-7-21-13/h1-9H,(H,19,20)/b17-9+