2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol

Systemtic Name: 2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol Openeye Name: 2-chloro-1,1-dioxo-benzothiophen-3-ol CAS Name: 2-chloro-1,1-dioxo-1-benzothiophen-3-ol IUPAC Name: 2-chloro-1,1-dioxo-1-benzothiophen-3-ol Traditional Name: 2-chloro-1,1-diketo-benzothiophen-3-ol Formula: C8H5ClO3S MolecularWeight: 216.6415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClO3S/c9-8-7(10)5-3-1-2-4-6(5)13(8,11)12/h1-4,10H