3,6-bis(chloranyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(Z)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(Z)-pyridin-4-ylmethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(Z)-4-pyridylmethyleneamino]benzothiophene-2-carboxamide Formula: C15H9Cl2N3OS MolecularWeight: 350.22246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C2Cl)C(=O)N/N=C\C3=CC=NC=C3

InChI

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