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

Systemtic Name: (6Z)-4-bromanyl-2-methoxy-6-[(oxidanylamino)-thiophen-2-yl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(hydroxyamino)-(2-thienyl)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(hydroxyamino)-thiophen-2-ylmethylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(hydroxyamino)-thiophen-2-ylmethylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(hydroxyamino)-(2-thienyl)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=CS2)NO)C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C(\C2=CC=CS2)/NO)/C1=O)Br

InChI

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