N-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]ethanamide hydrobromide

Systemtic Name: N-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]ethanamide hydrobromide Openeye Name: N-[3-[2-(4-nitrophenyl)-2-oxo-ethyl]thiazol-2-ylidene]acetamide hydrobromide CAS Name: N-[3-[2-(4-nitrophenyl)-2-oxoethyl]-2-thiazolylidene]acetamide hydrobromide IUPAC Name: N-[3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide hydrobromide Traditional Name: N-[3-[2-keto-2-(4-nitrophenyl)ethyl]-4-thiazolin-2-ylidene]acetamide hydrobromide Formula: C13H12BrN3O4S MolecularWeight: 386.22108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Br

Isomeric SMILES

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Br

InChI

InChI=1S/C13H11N3O4S.BrH/c1-9(17)14-13-15(6-7-21-13)8-12(18)10-2-4-11(5-3-10)16(19)20;/h2-7H,8H2,1H3;1H