1-butyl-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-butyl-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-butyl-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)O)SC3=CC=CC=C32

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)O)SC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3S/c1-2-3-8-15-11-9-6-4-5-7-10(9)20-12(11)13(17)16(19)14(15)18/h4-7,19H,2-3,8H2,1H3