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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-azetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-2-(4-methylsulfanylphenyl)-4-oxo-azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-2-[4-(methylthio)phenyl]-4-oxo-1-azetidinyl]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-2-(4-methylsulfanylphenyl)-4-oxoazetidin-1-yl]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-2-keto-4-[4-(methylthio)phenyl]azetidin-1-yl]-5-phenoxy-benzothiophene-2-carboxamide Formula: C25H18Cl2N2O3S2 MolecularWeight: 529.45802

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC5=CC=CC=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O3S2/c1-33-17-10-7-14(8-11-17)22-21(27)25(31)29(22)28-24(30)23-20(26)18-13-16(9-12-19(18)34-23)32-15-5-3-2-4-6-15/h2-13,21-22H,1H3,(H,28,30)