ethyl (3E)-3-azanyl-2-cyano-3-(2-diazanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)propanoate hydrobromide

Systemtic Name: ethyl (3E)-3-azanyl-2-cyano-3-(2-diazanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)propanoate hydrobromide Openeye Name: ethyl (3E)-3-amino-2-cyano-3-(2-hydrazino-4-oxo-thiazol-5-ylidene)propanoate hydrobromide CAS Name: (3E)-3-amino-2-cyano-3-(2-hydrazinyl-4-oxo-5-thiazolylidene)propanoic acid ethyl ester hydrobromide IUPAC Name: ethyl (3E)-3-amino-2-cyano-3-(2-hydrazinyl-4-oxo-1,3-thiazol-5-ylidene)propanoate hydrobromide Traditional Name: (3E)-3-amino-2-cyano-3-(2-hydrazino-4-keto-2-thiazolin-5-ylidene)propionic acid ethyl ester hydrobromide Formula: C9H12BrN5O3S MolecularWeight: 350.19228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(=C1C(=O)N=C(S1)NN)N.Br

Isomeric SMILES

CCOC(=O)C(C#N)/C(=C\1/C(=O)N=C(S1)NN)/N.Br

InChI

InChI=1S/C9H11N5O3S.BrH/c1-2-17-8(16)4(3-10)5(11)6-7(15)13-9(14-12)18-6;/h4H,2,11-12H2,1H3,(H,13,14,15);1H/b6-5+;