ethyl N-[1-[2-chloranyl-3-[[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]amino]phenyl]ethyl]-N-oxidanyl-carbamate

Systemtic Name: ethyl N-[1-[2-chloranyl-3-[[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]amino]phenyl]ethyl]-N-oxidanyl-carbamate Openeye Name: ethyl N-[1-[2-chloro-3-[2-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)anilino]phenyl]ethyl]-N-hydroxy-carbamate CAS Name: N-[1-[2-chloro-3-[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)anilino]phenyl]ethyl]-N-hydroxycarbamic acid ethyl ester IUPAC Name: ethyl N-[1-[2-chloro-3-[2-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)anilino]phenyl]ethyl]-N-hydroxycarbamate Traditional Name: N-[1-[2-chloro-3-[2-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)anilino]phenyl]ethyl]-N-hydroxy-carbamic acid ethyl ester Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(C)C1=C(C(=CC=C1)NC2=CC=CC=C2C3=NNC(=S)O3)Cl)O

Isomeric SMILES

CCOC(=O)N(C(C)C1=C(C(=CC=C1)NC2=CC=CC=C2C3=NNC(=S)O3)Cl)O

InChI

InChI=1S/C19H19ClN4O4S/c1-3-27-19(25)24(26)11(2)12-8-6-10-15(16(12)20)21-14-9-5-4-7-13(14)17-22-23-18(29)28-17/h4-11,21,26H,3H2,1-2H3,(H,23,29)