(3E)-1-(4-bromophenyl)-3-[(2-chloranyl-1,3-thiazol-5-yl)methoxyimino]propan-1-one

Systemtic Name: (3E)-1-(4-bromophenyl)-3-[(2-chloranyl-1,3-thiazol-5-yl)methoxyimino]propan-1-one Openeye Name: (3E)-1-(4-bromophenyl)-3-[(2-chlorothiazol-5-yl)methoxyimino]propan-1-one CAS Name: (3E)-1-(4-bromophenyl)-3-[(2-chloro-5-thiazolyl)methoxyimino]-1-propanone IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(2-chloro-1,3-thiazol-5-yl)methoxyimino]propan-1-one Traditional Name: (3E)-1-(4-bromophenyl)-3-[(2-chlorothiazol-5-yl)methyloximino]propan-1-one Formula: C13H10BrClN2O2S MolecularWeight: 373.6527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC=NOCC2=CN=C(S2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C/C=N/OCC2=CN=C(S2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2S/c14-10-3-1-9(2-4-10)12(18)5-6-17-19-8-11-7-16-13(15)20-11/h1-4,6-7H,5,8H2/b17-6+