(E,4E)-1-(3-bromanylthiophen-2-yl)-4-methoxyimino-pent-1-en-3-one

Systemtic Name: (E,4E)-1-(3-bromanylthiophen-2-yl)-4-methoxyimino-pent-1-en-3-one Openeye Name: (E,4E)-1-(3-bromo-2-thienyl)-4-methoxyimino-pent-1-en-3-one CAS Name: (E,4E)-1-(3-bromo-2-thiophenyl)-4-methoxyimino-1-penten-3-one IUPAC Name: (E,4E)-1-(3-bromothiophen-2-yl)-4-methoxyiminopent-1-en-3-one Traditional Name: (E,4E)-1-(3-bromo-2-thienyl)-4-methyloximino-pent-1-en-3-one Formula: C10H10BrNO2S MolecularWeight: 288.1609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)C=CC1=C(C=CS1)Br

Isomeric SMILES

C/C(=N\OC)/C(=O)/C=C/C1=C(C=CS1)Br

InChI

InChI=1S/C10H10BrNO2S/c1-7(12-14-2)9(13)3-4-10-8(11)5-6-15-10/h3-6H,1-2H3/b4-3+,12-7+