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

Systemtic Name: N-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[3-[2-(4-bromophenyl)-2-oxo-ethyl]thiazol-2-ylidene]acetamide CAS Name: N-[3-[2-(4-bromophenyl)-2-oxoethyl]-2-thiazolylidene]acetamide IUPAC Name: N-[3-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[3-[2-(4-bromophenyl)-2-keto-ethyl]-4-thiazolin-2-ylidene]acetamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N=C1N(C=CS1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O2S/c1-9(17)15-13-16(6-7-19-13)8-12(18)10-2-4-11(14)5-3-10/h2-7H,8H2,1H3