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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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