6-bromanyl-3-chloranyl-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(E)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(E)-1-(1-ethyl-3-methylpyrazol-4-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H16BrClN4OS MolecularWeight: 439.75714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN4OS/c1-4-23-8-13(10(3)22-23)9(2)20-21-17(24)16-15(19)12-6-5-11(18)7-14(12)25-16/h5-8H,4H2,1-3H3,(H,21,24)/b20-9+