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

Systemtic Name: 3-chloranyl-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(1-ethyl-3-methylpyrazol-4-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4OS/c1-4-22-9-13(11(3)21-22)10(2)19-20-17(23)16-15(18)12-7-5-6-8-14(12)24-16/h5-9H,4H2,1-3H3,(H,20,23)/b19-10+