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

Systemtic Name: [2-chloranyl-6-methoxy-4-[(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester Formula: C17H12ClNO5S MolecularWeight: 377.79888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C17H12ClNO5S/c1-9(20)23-15-11(18)6-10(8-13(15)22-2)7-12-17(21)24-16(19-12)14-4-3-5-25-14/h3-8H,1-2H3