5-(1-benzothiophen-3-yl)-6-oxidanyl-1,4-dihydropyrazine-2,3-dione

Systemtic Name: 5-(1-benzothiophen-3-yl)-6-oxidanyl-1,4-dihydropyrazine-2,3-dione Openeye Name: 5-(benzothiophen-3-yl)-6-hydroxy-1,4-dihydropyrazine-2,3-dione CAS Name: 5-(1-benzothiophen-3-yl)-6-hydroxy-1,4-dihydropyrazine-2,3-dione IUPAC Name: 5-(1-benzothiophen-3-yl)-6-hydroxy-1,4-dihydropyrazine-2,3-dione Traditional Name: 5-(benzothiophen-3-yl)-6-hydroxy-1,4-dihydropyrazine-2,3-quinone Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=C(NC(=O)C(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(NC(=O)C(=O)N3)O

InChI

InChI=1S/C12H8N2O3S/c15-10-9(13-11(16)12(17)14-10)7-5-18-8-4-2-1-3-6(7)8/h1-5H,(H,13,16)(H2,14,15,17)