[1,1-bis(oxidanylidene)-5-phenylmethoxy-1-benzothiophen-4-yl]methanol

Systemtic Name: [1,1-bis(oxidanylidene)-5-phenylmethoxy-1-benzothiophen-4-yl]methanol Openeye Name: (5-benzyloxy-1,1-dioxo-benzothiophen-4-yl)methanol CAS Name: (1,1-dioxo-5-phenylmethoxy-1-benzothiophen-4-yl)methanol IUPAC Name: (1,1-dioxo-5-phenylmethoxy-1-benzothiophen-4-yl)methanol Traditional Name: (5-benzoxy-1,1-diketo-benzothiophen-4-yl)methanol Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)S(=O)(=O)C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)S(=O)(=O)C=C3)CO

InChI

InChI=1S/C16H14O4S/c17-10-14-13-8-9-21(18,19)16(13)7-6-15(14)20-11-12-4-2-1-3-5-12/h1-9,17H,10-11H2