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

Systemtic Name: 3-chloranyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzothiophene-2-carboxamide Formula: C23H15ClN4OS2 MolecularWeight: 462.9744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H15ClN4OS2/c24-20-17-9-4-5-10-18(17)31-22(20)23(29)26-25-13-15-14-28(16-7-2-1-3-8-16)27-21(15)19-11-6-12-30-19/h1-14H,(H,26,29)/b25-13+