[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2,6-dimethoxy-phenyl] ester Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N=C(S2)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N=C(S2)N)OC

InChI

InChI=1S/C14H14N2O5S/c1-7(17)21-12-9(19-2)4-8(5-10(12)20-3)6-11-13(18)16-14(15)22-11/h4-6H,1-3H3,(H2,15,16,18)