3,4-bis(chloranyl)-N-(5-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(5-methyl-2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(5-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(5-methylpyridin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(5-methyl-2-pyridyl)benzothiophene-2-carboxamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c1-8-5-6-11(18-7-8)19-15(20)14-13(17)12-9(16)3-2-4-10(12)21-14/h2-7H,1H3,(H,18,19,20)