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

Systemtic Name: methyl 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-chloranyl-phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H10BrClN2O4S MolecularWeight: 405.6515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O4S/c1-20-10(18)5-21-11-7(14)2-6(3-8(11)15)4-9-12(19)17-13(16)22-9/h2-4H,5H2,1H3,(H2,16,17,19)