5-chloranyl-N-[(E)-2-(3-methylfuran-2-yl)-2-phenyl-ethenyl]-2-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-2-(3-methylfuran-2-yl)-2-phenyl-ethenyl]-2-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-2-(3-methyl-2-furyl)-2-phenyl-vinyl]benzothiophene-3-carboxamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-2-(3-methyl-2-furanyl)-2-phenylethenyl]-1-benzothiophene-3-carboxamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-2-(3-methylfuran-2-yl)-2-phenylethenyl]-1-benzothiophene-3-carboxamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-2-(3-methyl-2-furyl)-2-phenyl-vinyl]benzothiophene-3-carboxamide Formula: C22H16ClNO3S MolecularWeight: 409.88534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=CNC(=O)C2=C(SC3=C2C=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC=C1)/C(=C/NC(=O)C2=C(SC3=C2C=C(C=C3)Cl)O)/C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3S/c1-13-9-10-27-20(13)17(14-5-3-2-4-6-14)12-24-21(25)19-16-11-15(23)7-8-18(16)28-22(19)26/h2-12,26H,1H3,(H,24,25)/b17-12+