[2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-(phenylcarbonylsulfanyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-(phenylcarbonylsulfanyl)ethanoate Openeye Name: [2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-benzoylsulfanylacetate CAS Name: 2-(benzoylthio)acetic acid [2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl] 2-benzoylsulfanylacetate Traditional Name: 2-(benzoylthio)acetic acid [2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC(=O)CSC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC(=O)CSC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4S2/c23-15(20-19-22-21-17(28-19)13-7-3-1-4-8-13)11-26-16(24)12-27-18(25)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,22,23)