3,7-bis(chloranyl)-6-methoxy-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(3-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(3-pyridylmethyl)benzothiophene-2-carboxamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NCC3=CN=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NCC3=CN=CC=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-22-11-5-4-10-12(17)15(23-14(10)13(11)18)16(21)20-8-9-3-2-6-19-7-9/h2-7H,8H2,1H3,(H,20,21)