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

Systemtic Name: 2-oxidanyl-N-[(Z)-2-phenyl-2-thiophen-2-yl-ethenyl]-1-benzothiophene-3-carboxamide Openeye Name: 2-hydroxy-N-[(Z)-2-phenyl-2-(2-thienyl)vinyl]benzothiophene-3-carboxamide CAS Name: 2-hydroxy-N-[(Z)-2-phenyl-2-thiophen-2-ylethenyl]-1-benzothiophene-3-carboxamide IUPAC Name: 2-hydroxy-N-[(Z)-2-phenyl-2-thiophen-2-ylethenyl]-1-benzothiophene-3-carboxamide Traditional Name: 2-hydroxy-N-[(Z)-2-phenyl-2-(2-thienyl)vinyl]benzothiophene-3-carboxamide Formula: C21H15NO2S2 MolecularWeight: 377.4793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC(=O)C2=C(SC3=CC=CC=C32)O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC(=O)C2=C(SC3=CC=CC=C32)O)/C4=CC=CS4

InChI

InChI=1S/C21H15NO2S2/c23-20(19-15-9-4-5-10-18(15)26-21(19)24)22-13-16(17-11-6-12-25-17)14-7-2-1-3-8-14/h1-13,24H,(H,22,23)/b16-13-