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

Systemtic Name: 3-hexyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hexyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hexyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hexyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hexyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3

Isomeric SMILES

CCCCCCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3

InChI

InChI=1S/C16H22N2O2S/c1-2-3-4-7-10-18-15(19)13-11-8-5-6-9-12(11)21-14(13)17-16(18)20/h2-10H2,1H3,(H,17,20)