3-chloranyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C16H15ClN4OS/c1-3-21-10(2)11(9-19-21)8-18-20-16(22)15-14(17)12-6-4-5-7-13(12)23-15/h4-9H,3H2,1-2H3,(H,20,22)/b18-8+