ethyl 2-[2-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)N

InChI

InChI=1S/C14H14N2O4S/c1-2-19-12(17)8-20-10-6-4-3-5-9(10)7-11-13(18)16-14(15)21-11/h3-7H,2,8H2,1H3,(H2,15,16,18)