3-oxidanyl-1-(pyridin-2-ylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-(pyridin-2-ylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-(2-pyridylmethyl)benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-(2-pyridinylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-(pyridin-2-ylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-(2-pyridylmethyl)benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3CC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=O)N3CC4=CC=CC=N4)O

InChI

InChI=1S/C16H11N3O3S/c20-15-14-13(11-6-1-2-7-12(11)23-14)18(16(21)19(15)22)9-10-5-3-4-8-17-10/h1-8,22H,9H2