[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methanol

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methanol Openeye Name: (1,1-dioxobenzothiophen-2-yl)methanol CAS Name: (1,1-dioxo-1-benzothiophen-2-yl)methanol IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methanol Traditional Name: (1,1-diketobenzothiophen-2-yl)methanol Formula: C9H8O3S MolecularWeight: 196.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)CO

InChI

InChI=1S/C9H8O3S/c10-6-8-5-7-3-1-2-4-9(7)13(8,11)12/h1-5,10H,6H2