2-methyl-1,1-bis(oxidanylidene)-6-phenyl-1-benzothiophen-3-olate

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-6-phenyl-1-benzothiophen-3-olate Openeye Name: 2-methyl-1,1-dioxo-6-phenyl-benzothiophen-3-olate CAS Name: 2-methyl-1,1-dioxo-6-phenyl-1-benzothiophen-3-olate IUPAC Name: 2-methyl-1,1-dioxo-6-phenyl-1-benzothiophen-3-olate Traditional Name: 1,1-diketo-2-methyl-6-phenyl-benzothiophen-3-olate Formula: C15H11O3S- MolecularWeight: 271.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3S/c1-10-15(16)13-8-7-12(9-14(13)19(10,17)18)11-5-3-2-4-6-11/h2-9,16H,1H3/p-1