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

Systemtic Name: 5-(1-benzothiophen-3-yl)-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzothiophen-3-yl)-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-(1-benzothiophen-3-yl)-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-(1-benzothiophen-3-yl)-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzothiophen-3-yl)-6-hydroxy-uracil 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)NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=C(NC(=O)NC3=O)O

InChI

InChI=1S/C12H8N2O3S/c15-10-9(11(16)14-12(17)13-10)7-5-18-8-4-2-1-3-6(7)8/h1-5H,(H3,13,14,15,16,17)