3,4-bis(chloranyl)-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C16H14Cl2N4OS MolecularWeight: 381.27956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N4OS/c1-3-22-8-10(9(2)21-22)7-19-20-16(23)15-14(18)13-11(17)5-4-6-12(13)24-15/h4-8H,3H2,1-2H3,(H,20,23)/b19-7+