3,6-bis(chloranyl)-N-pyridin-3-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-pyridin-3-yl-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(3-pyridyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-pyridin-3-yl-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(3-pyridyl)benzothiophene-2-carboxamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2OS/c15-8-3-4-10-11(6-8)20-13(12(10)16)14(19)18-9-2-1-5-17-7-9/h1-7H,(H,18,19)