1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-5-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-5-ol Openeye Name: 1,1-dioxo-3-phenylsulfanyl-2,3-dihydrobenzothiophen-5-ol CAS Name: 1,1-dioxo-3-(phenylthio)-2,3-dihydro-1-benzothiophen-5-ol IUPAC Name: 1,1-dioxo-3-phenylsulfanyl-2,3-dihydro-1-benzothiophen-5-ol Traditional Name: 1,1-diketo-3-(phenylthio)-2,3-dihydrobenzothiophen-5-ol Formula: C14H12O3S2 MolecularWeight: 292.37328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)O)SC3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)O)SC3=CC=CC=C3

InChI

InChI=1S/C14H12O3S2/c15-10-6-7-14-12(8-10)13(9-19(14,16)17)18-11-4-2-1-3-5-11/h1-8,13,15H,9H2