ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C15H15ClN2O5S MolecularWeight: 370.808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)N=C(S2)N)OC

InChI

InChI=1S/C15H15ClN2O5S/c1-3-22-12(19)7-23-13-9(16)4-8(5-10(13)21-2)6-11-14(20)18-15(17)24-11/h4-6H,3,7H2,1-2H3,(H2,17,18,20)