[3-[(4Z)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)-1,3-oxazol-2-yl]phenyl] ethanoate

Systemtic Name: [3-[(4Z)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)-1,3-oxazol-2-yl]phenyl] ethanoate Openeye Name: [3-[(4Z)-5-oxo-4-(2-thienylmethylene)oxazol-2-yl]phenyl] acetate CAS Name: acetic acid [3-[(4Z)-5-oxo-4-(thiophen-2-ylmethylidene)-2-oxazolyl]phenyl] ester IUPAC Name: [3-[(4Z)-5-oxo-4-(thiophen-2-ylmethylidene)-1,3-oxazol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[(4Z)-5-keto-4-(2-thenylidene)-2-oxazolin-2-yl]phenyl] ester Formula: C16H11NO4S MolecularWeight: 313.32784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=CC3=CC=CS3)C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=N/C(=C\C3=CC=CS3)/C(=O)O2

InChI

InChI=1S/C16H11NO4S/c1-10(18)20-12-5-2-4-11(8-12)15-17-14(16(19)21-15)9-13-6-3-7-22-13/h2-9H,1H3/b14-9-