ethyl (4E)-3-chloranyl-4-[[(4-methoxyphenyl)amino]methylidene]-5-oxidanylidene-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl (4E)-3-chloranyl-4-[[(4-methoxyphenyl)amino]methylidene]-5-oxidanylidene-1-benzothiophene-2-carboxylate Openeye Name: ethyl (4E)-3-chloro-4-[(4-methoxyanilino)methylene]-5-oxo-benzothiophene-2-carboxylate CAS Name: (4E)-3-chloro-4-[(4-methoxyanilino)methylidene]-5-oxo-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-3-chloro-4-[(4-methoxyanilino)methylidene]-5-oxo-1-benzothiophene-2-carboxylate Traditional Name: (4E)-3-chloro-5-keto-4-(p-anisidinomethylene)benzothiophene-2-carboxylic acid ethyl ester Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C=CC(=O)C2=CNC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCOC(=O)C1=C(C\2=C(S1)C=CC(=O)/C2=C/NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-3-25-19(23)18-17(20)16-13(14(22)8-9-15(16)26-18)10-21-11-4-6-12(24-2)7-5-11/h4-10,21H,3H2,1-2H3/b13-10-