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

Systemtic Name: [4-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)N)OC(=O)C

InChI

InChI=1S/C14H14N2O4S/c1-3-19-11-6-9(4-5-10(11)20-8(2)17)7-12-13(18)16-14(15)21-12/h4-7H,3H2,1-2H3,(H2,15,16,18)/b12-7+