(2Z)-2-[(4-hydroxyphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(4-hydroxyphenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(4-hydroxyphenyl)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2Z)-2-[(4-hydroxyphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(4-hydroxyphenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2Z)-2-(4-hydroxybenzylidene)-1,1-diketo-benzothiophen-3-one Formula: C15H10O4S MolecularWeight: 286.3025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)O)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC=C(C=C3)O)/S2(=O)=O

InChI

InChI=1S/C15H10O4S/c16-11-7-5-10(6-8-11)9-14-15(17)12-3-1-2-4-13(12)20(14,18)19/h1-9,16H/b14-9-