ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate hydrobromide

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate hydrobromide Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-[(2-nitrophenyl)hydrazono]acetate hydrobromide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester hydrobromide IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetate hydrobromide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[(2-nitrophenyl)hydrazono]acetic acid ethyl ester hydrobromide Formula: C13H14BrN5O4S MolecularWeight: 416.25036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CSC(=N2)N.Br

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2=CSC(=N2)N.Br

InChI

InChI=1S/C13H13N5O4S.BrH/c1-2-22-12(19)11(9-7-23-13(14)15-9)17-16-8-5-3-4-6-10(8)18(20)21;/h3-7,16H,2H2,1H3,(H2,14,15);1H/b17-11-;