3-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-butyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-butyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3

Isomeric SMILES

CCCCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3

InChI

InChI=1S/C14H18N2O2S/c1-2-3-8-16-13(17)11-9-6-4-5-7-10(9)19-12(11)15-14(16)18/h2-8H2,1H3,(H,15,18)