(Z)-3-(2-bromophenyl)sulfanyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-3-(2-bromophenyl)sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-(2-bromophenyl)sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-[(2-bromophenyl)thio]-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-(2-bromophenyl)sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (Z)-3-[(2-bromophenyl)thio]-4-keto-pent-2-en-2-olate Formula: C11H10BrO2S- MolecularWeight: 286.1649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=CC=CC=C1Br)[O-]

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=CC=CC=C1Br)/[O-]

InChI

InChI=1S/C11H11BrO2S/c1-7(13)11(8(2)14)15-10-6-4-3-5-9(10)12/h3-6,13H,1-2H3/p-1/b11-7-