1-pentyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione

Systemtic Name: 1-pentyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 1-pentyl-4H-benzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 1-pentyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 1-pentyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 1-amyl-4H-benzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(NC(=O)C1=O)SC3=CC=CC=C32

Isomeric SMILES

CCCCCN1C2=C(NC(=O)C1=O)SC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2S/c1-2-3-6-9-17-12-10-7-4-5-8-11(10)20-14(12)16-13(18)15(17)19/h4-5,7-8H,2-3,6,9H2,1H3,(H,16,18)