[(E)-1-thiophen-2-ylethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C15H10ClNO2S2 MolecularWeight: 335.8284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CS3

Isomeric SMILES

C/C(=N\OC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=CS3

InChI

InChI=1S/C15H10ClNO2S2/c1-9(11-7-4-8-20-11)17-19-15(18)14-13(16)10-5-2-3-6-12(10)21-14/h2-8H,1H3/b17-9+