3-chloranyl-N-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-cyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-methylsulfanylphenyl)-4-oxo-cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-[4-(methylthio)phenyl]-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-methylsulfanylphenyl)-4-oxocyclobutyl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-[4-(methylthio)phenyl]cyclobutyl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C26H19Cl2NO3S2 MolecularWeight: 528.46996

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C2C(C(=O)C2Cl)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2NO3S2/c1-33-17-10-7-14(8-11-17)20-22(28)24(30)23(20)29-26(31)25-21(27)18-13-16(9-12-19(18)34-25)32-15-5-3-2-4-6-15/h2-13,20,22-23H,1H3,(H,29,31)