4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-thiophen-2-ylethylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-thiophen-2-ylethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-thienyl)ethylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-1-thiophen-2-ylethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-1-thiophen-2-ylethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-thienyl)ethylideneamino]picolinamide Formula: C12H9Cl3N4OS MolecularWeight: 363.65006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)/C2=CC=CS2

InChI

InChI=1S/C12H9Cl3N4OS/c1-5(6-3-2-4-21-6)18-19-12(20)10-7(13)9(16)8(14)11(15)17-10/h2-4H,1H3,(H2,16,17)(H,19,20)/b18-5+