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

Systemtic Name: ethyl 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-bromo-phenoxy]acetate CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-bromophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-bromophenoxy]acetate Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-bromo-phenoxy]acetic acid ethyl ester Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C=C2C(=O)N=C(S2)N

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N=C(S2)N

InChI

InChI=1S/C14H13BrN2O4S/c1-2-20-12(18)7-21-10-4-3-9(15)5-8(10)6-11-13(19)17-14(16)22-11/h3-6H,2,7H2,1H3,(H2,16,17,19)/b11-6-