[3-oxidanyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-pyrimidin-2-yl-methanone

Systemtic Name: [3-oxidanyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-pyrimidin-2-yl-methanone Openeye Name: (3-hydroxy-1,1-dioxo-benzothiophen-2-yl)-pyrimidin-2-yl-methanone CAS Name: (3-hydroxy-1,1-dioxo-1-benzothiophen-2-yl)-(2-pyrimidinyl)methanone IUPAC Name: (3-hydroxy-1,1-dioxo-1-benzothiophen-2-yl)-pyrimidin-2-ylmethanone Traditional Name: (3-hydroxy-1,1-diketo-benzothiophen-2-yl)-(2-pyrimidyl)methanone Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)C3=NC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)C3=NC=CC=N3)O

InChI

InChI=1S/C13H8N2O4S/c16-10-8-4-1-2-5-9(8)20(18,19)12(10)11(17)13-14-6-3-7-15-13/h1-7,16H