3-chloranyl-6-methoxy-N-[(Z)-(2-methylpyrazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(Z)-(2-methylpyrazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(Z)-(2-methylpyrazol-3-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(Z)-(2-methyl-3-pyrazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(Z)-(2-methylpyrazol-3-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(Z)-(2-methylpyrazol-3-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CN1C(=CC=N1)/C=N\NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-20-9(5-6-18-20)8-17-19-15(21)14-13(16)11-4-3-10(22-2)7-12(11)23-14/h3-8H,1-2H3,(H,19,21)/b17-8-