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

Systemtic Name: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyimino-propan-1-one Openeye Name: (3E)-1-[2-(4-chlorophenyl)thiazol-5-yl]-3-methoxyimino-propan-1-one CAS Name: (3E)-1-[2-(4-chlorophenyl)-5-thiazolyl]-3-methoxyimino-1-propanone IUPAC Name: (3E)-1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-3-methoxyiminopropan-1-one Traditional Name: (3E)-1-[2-(4-chlorophenyl)thiazol-5-yl]-3-methyloximino-propan-1-one Formula: C13H11ClN2O2S MolecularWeight: 294.75664

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C/CC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2S/c1-18-16-7-6-11(17)12-8-15-13(19-12)9-2-4-10(14)5-3-9/h2-5,7-8H,6H2,1H3/b16-7+