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

Systemtic Name: (3E)-3-[(2-chloranyl-1,3-thiazol-5-yl)methoxyimino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (3E)-3-[(2-chlorothiazol-5-yl)methoxyimino]-1-(4-methoxyphenyl)propan-1-one CAS Name: (3E)-3-[(2-chloro-5-thiazolyl)methoxyimino]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (3E)-3-[(2-chloro-1,3-thiazol-5-yl)methoxyimino]-1-(4-methoxyphenyl)propan-1-one Traditional Name: (3E)-3-[(2-chlorothiazol-5-yl)methyloximino]-1-(4-methoxyphenyl)propan-1-one Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NOCC2=CN=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C=N/OCC2=CN=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-19-11-4-2-10(3-5-11)13(18)6-7-17-20-9-12-8-16-14(15)21-12/h2-5,7-8H,6,9H2,1H3/b17-7+