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

Systemtic Name: [2-methoxy-4-[(Z)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5S/c1-10(19)22-13-6-5-11(9-14(13)21-2)8-12-17(20)23-16(18-12)15-4-3-7-24-15/h3-9H,1-2H3/b12-8-