[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-chloranylthiophene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-chloranylthiophene-2-carboxylate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 3-chlorothiophene-2-carboxylate CAS Name: 3-chloro-2-thiophenecarboxylic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 3-chlorothiophene-2-carboxylate Traditional Name: 3-chlorothiophene-2-carboxylic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C12H8Cl2N2O2S MolecularWeight: 315.17512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)C2=C(C=CS2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OC(=O)C2=C(C=CS2)Cl)/N)Cl

InChI

InChI=1S/C12H8Cl2N2O2S/c13-8-3-1-7(2-4-8)11(15)16-18-12(17)10-9(14)5-6-19-10/h1-6H,(H2,15,16)