2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-olate

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-olate Openeye Name: 2-methyl-1,1-dioxo-benzothiophen-3-olate CAS Name: 2-methyl-1,1-dioxo-1-benzothiophen-3-olate IUPAC Name: 2-methyl-1,1-dioxo-1-benzothiophen-3-olate Traditional Name: 1,1-diketo-2-methyl-benzothiophen-3-olate Formula: C9H7O3S- MolecularWeight: 195.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1(=O)=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1(=O)=O)[O-]

InChI

InChI=1S/C9H8O3S/c1-6-9(10)7-4-2-3-5-8(7)13(6,11)12/h2-5,10H,1H3/p-1