[2,6-dimethyl-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethyl-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethyl-4-[[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethyl-4-[(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2,6-dimethyl-4-[(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-2,6-dimethyl-phenyl] ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C=C2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H15NO4S/c1-10-7-13(8-11(2)16(10)22-12(3)20)9-14-18(21)23-17(19-14)15-5-4-6-24-15/h4-9H,1-3H3