2-methyl-1,1-bis(oxidanylidene)benzo[g][1]benzothiol-3-olate

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)benzo[g][1]benzothiol-3-olate Openeye Name: 2-methyl-1,1-dioxo-benzo[g]benzothiophen-3-olate CAS Name: 2-methyl-1,1-dioxo-3-benzo[g][1]benzothiololate IUPAC Name: 2-methyl-1,1-dioxobenzo[g][1]benzothiol-3-olate Traditional Name: 1,1-diketo-2-methyl-benzo[g]benzothiophen-3-olate Formula: C13H9O3S- MolecularWeight: 245.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1(=O)=O)C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CC1=C(C2=C(S1(=O)=O)C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C13H10O3S/c1-8-12(14)11-7-6-9-4-2-3-5-10(9)13(11)17(8,15)16/h2-7,14H,1H3/p-1