ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-bromophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-bromophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-[(4-bromophenyl)hydrazono]acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-[(4-bromophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(4-bromophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-[(4-bromophenyl)hydrazono]acetic acid ethyl ester Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/C2=CSC(=N2)N

InChI

InChI=1S/C13H13BrN4O2S/c1-2-20-12(19)11(10-7-21-13(15)16-10)18-17-9-5-3-8(14)4-6-9/h3-7,17H,2H2,1H3,(H2,15,16)/b18-11+