(4-ethoxycarbonyl-1,3-thiazol-2-yl)-[(E)-(phenylmethylidene)amino]azanium bromide

Systemtic Name: (4-ethoxycarbonyl-1,3-thiazol-2-yl)-[(E)-(phenylmethylidene)amino]azanium bromide Openeye Name: [(E)-benzylideneamino]-(4-ethoxycarbonylthiazol-2-yl)ammonium bromide CAS Name: (4-ethoxycarbonyl-2-thiazolyl)-[(E)-(phenylmethylene)amino]ammonium bromide IUPAC Name: [(E)-benzylideneamino]-(4-ethoxycarbonyl-1,3-thiazol-2-yl)azanium bromide Traditional Name: [(E)-benzalamino]-(4-carbethoxythiazol-2-yl)ammonium bromide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)[NH2+]N=CC2=CC=CC=C2.[Br-]

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[NH2+]/N=C/C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C13H13N3O2S.BrH/c1-2-18-12(17)11-9-19-13(15-11)16-14-8-10-6-4-3-5-7-10;/h3-9H,2H2,1H3,(H,15,16);1H/b14-8+;