5-cyano-2-oxidanyl-N-[(Z)-2-phenyl-2-thiophen-2-yl-ethenyl]-1-benzothiophene-3-carboxamide

Systemtic Name: 5-cyano-2-oxidanyl-N-[(Z)-2-phenyl-2-thiophen-2-yl-ethenyl]-1-benzothiophene-3-carboxamide Openeye Name: 5-cyano-2-hydroxy-N-[(Z)-2-phenyl-2-(2-thienyl)vinyl]benzothiophene-3-carboxamide CAS Name: 5-cyano-2-hydroxy-N-[(Z)-2-phenyl-2-thiophen-2-ylethenyl]-1-benzothiophene-3-carboxamide IUPAC Name: 5-cyano-2-hydroxy-N-[(Z)-2-phenyl-2-thiophen-2-ylethenyl]-1-benzothiophene-3-carboxamide Traditional Name: 5-cyano-2-hydroxy-N-[(Z)-2-phenyl-2-(2-thienyl)vinyl]benzothiophene-3-carboxamide Formula: C22H14N2O2S2 MolecularWeight: 402.48876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=C(SC3=C2C=C(C=C3)C#N)O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=C(SC3=C2C=C(C=C3)C#N)O)/C4=CC=CS4

InChI

InChI=1S/C22H14N2O2S2/c23-12-14-8-9-19-16(11-14)20(22(26)28-19)21(25)24-13-17(18-7-4-10-27-18)15-5-2-1-3-6-15/h1-11,13,26H,(H,24,25)/b17-13-