3,6-bis(chloranyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzothiophene-2-carboxamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H14Cl2N2O2S/c1-8-5-9(2)21-16(22)12(8)7-20-17(23)15-14(19)11-4-3-10(18)6-13(11)24-15/h3-6H,7H2,1-2H3,(H,20,23)(H,21,22)