[2-acetyloxy-3-chloranyl-5-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-chloranyl-5-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-chloro-5-[(Z)-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-chloro-5-[(Z)-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-chloro-5-[(Z)-(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-chloro-5-[(Z)-[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C18H12ClNO6S MolecularWeight: 405.80898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CS3)Cl)OC(=O)C

InChI

InChI=1S/C18H12ClNO6S/c1-9(21)24-14-8-11(6-12(19)16(14)25-10(2)22)7-13-18(23)26-17(20-13)15-4-3-5-27-15/h3-8H,1-2H3/b13-7-