3,6-bis(chloranyl)-N-[(1-methylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(1-methylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(1-methylpyrazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[(1-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(1-methylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(1-methylpyrazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C14H11Cl2N3OS MolecularWeight: 340.22764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3OS/c1-19-7-8(6-18-19)5-17-14(20)13-12(16)10-3-2-9(15)4-11(10)21-13/h2-4,6-7H,5H2,1H3,(H,17,20)