[2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 5-chloranylthiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 5-chloranylthiophene-2-carboxylate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 5-chlorothiophene-2-carboxylate CAS Name: 5-chloro-2-thiophenecarboxylic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 5-chlorothiophene-2-carboxylate Traditional Name: 5-chlorothiophene-2-carboxylic acid [2-keto-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H10ClN3O4S/c16-11-7-6-10(24-11)14(21)22-8-12(20)17-15-19-18-13(23-15)9-4-2-1-3-5-9/h1-7H,8H2,(H,17,19,20)