N-[(Z)-2-(4-methylsulfanylphenyl)-2-thiophen-2-yl-ethenyl]-2-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(Z)-2-(4-methylsulfanylphenyl)-2-thiophen-2-yl-ethenyl]-2-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 2-hydroxy-N-[(Z)-2-(4-methylsulfanylphenyl)-2-(2-thienyl)vinyl]benzothiophene-3-carboxamide CAS Name: 2-hydroxy-N-[(Z)-2-[4-(methylthio)phenyl]-2-thiophen-2-ylethenyl]-1-benzothiophene-3-carboxamide IUPAC Name: 2-hydroxy-N-[(Z)-2-(4-methylsulfanylphenyl)-2-thiophen-2-ylethenyl]-1-benzothiophene-3-carboxamide Traditional Name: 2-hydroxy-N-[(Z)-2-[4-(methylthio)phenyl]-2-(2-thienyl)vinyl]benzothiophene-3-carboxamide Formula: C22H17NO2S3 MolecularWeight: 423.57088

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=CNC(=O)C2=C(SC3=CC=CC=C32)O)C4=CC=CS4

Isomeric SMILES

CSC1=CC=C(C=C1)/C(=C/NC(=O)C2=C(SC3=CC=CC=C32)O)/C4=CC=CS4

InChI

InChI=1S/C22H17NO2S3/c1-26-15-10-8-14(9-11-15)17(18-7-4-12-27-18)13-23-21(24)20-16-5-2-3-6-19(16)28-22(20)25/h2-13,25H,1H3,(H,23,24)/b17-13-