(6Z)-6-[(5-bromanylthiophen-2-yl)-(oxidanylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(5-bromanylthiophen-2-yl)-(oxidanylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5-bromo-2-thienyl)-(hydroxyamino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(5-bromo-2-thiophenyl)-(hydroxyamino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5-bromothiophen-2-yl)-(hydroxyamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5-bromo-2-thienyl)-(hydroxyamino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C12H10BrNO3S MolecularWeight: 328.1817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C/C(=C(\C2=CC=C(S2)Br)/NO)/C1=O

InChI

InChI=1S/C12H10BrNO3S/c1-17-8-4-2-3-7(12(8)15)11(14-16)9-5-6-10(13)18-9/h2-6,14,16H,1H3/b11-7-