(4S)-2-(1-benzothiophen-3-yl)-4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-olate

Systemtic Name: (4S)-2-(1-benzothiophen-3-yl)-4-methyl-3,5-bis(oxidanylidene)cyclopenten-1-olate Openeye Name: (4S)-2-(benzothiophen-3-yl)-4-methyl-3,5-dioxo-cyclopenten-1-olate CAS Name: (4S)-2-(1-benzothiophen-3-yl)-4-methyl-3,5-dioxo-1-cyclopentenolate IUPAC Name: (4S)-2-(1-benzothiophen-3-yl)-4-methyl-3,5-dioxocyclopenten-1-olate Traditional Name: (4S)-2-(benzothiophen-3-yl)-3,5-diketo-4-methyl-cyclopenten-1-olate Formula: C14H9O3S- MolecularWeight: 257.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(C1=O)[O-])C2=CSC3=CC=CC=C32

Isomeric SMILES

C[C@H]1C(=O)C(=C(C1=O)[O-])C2=CSC3=CC=CC=C32

InChI

InChI=1S/C14H10O3S/c1-7-12(15)11(14(17)13(7)16)9-6-18-10-5-3-2-4-8(9)10/h2-7,17H,1H3/p-1/t7-/m0/s1