(3Z)-3-hydroxyimino-5-(4-methoxyphenyl)thiophen-2-one

Systemtic Name: (3Z)-3-hydroxyimino-5-(4-methoxyphenyl)thiophen-2-one Openeye Name: (3Z)-3-hydroxyimino-5-(4-methoxyphenyl)thiophen-2-one CAS Name: (3Z)-3-hydroxyimino-5-(4-methoxyphenyl)-2-thiophenone IUPAC Name: (3Z)-3-hydroxyimino-5-(4-methoxyphenyl)thiophen-2-one Traditional Name: (3Z)-3-hydroximino-5-(4-methoxyphenyl)thiophen-2-one Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO)C(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/O)/C(=O)S2

InChI

InChI=1S/C11H9NO3S/c1-15-8-4-2-7(3-5-8)10-6-9(12-14)11(13)16-10/h2-6,14H,1H3/b12-9-