3,6-bis(chloranyl)-N-[(Z)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(Z)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(Z)-2-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(Z)-2-pyridinylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(Z)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(Z)-2-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C15H9Cl2N3OS MolecularWeight: 350.22246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3OS/c16-9-4-5-11-12(7-9)22-14(13(11)17)15(21)20-19-8-10-3-1-2-6-18-10/h1-8H,(H,20,21)/b19-8-