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

Systemtic Name: 3-chloranyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-5-phenoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-5-phenoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[4-(methylthio)benzylidene]amino]-5-phenoxy-benzothiophene-2-carboxamide Formula: C23H17ClN2O2S2 MolecularWeight: 452.97628

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(S2)C=CC(=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S2/c1-29-18-10-7-15(8-11-18)14-25-26-23(27)22-21(24)19-13-17(9-12-20(19)30-22)28-16-5-3-2-4-6-16/h2-14H,1H3,(H,26,27)/b25-14+