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

Systemtic Name: ethyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-chloro-phenoxy]acetate CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-chlorophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-chlorophenoxy]acetate Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-chloro-phenoxy]acetic acid ethyl ester Formula: C14H12BrClN2O4S MolecularWeight: 419.67808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)N)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C14H12BrClN2O4S/c1-2-21-11(19)6-22-12-8(15)3-7(4-9(12)16)5-10-13(20)18-14(17)23-10/h3-5H,2,6H2,1H3,(H2,17,18,20)