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

Systemtic Name: 1-propyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Openeye Name: 1-propyl-4H-benzothiopheno[2,3-b]pyrazine-2,3-dione CAS Name: 1-propyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione IUPAC Name: 1-propyl-4H-[1]benzothiolo[2,3-b]pyrazine-2,3-dione Traditional Name: 1-propyl-4H-benzothiopheno[2,3-b]pyrazine-2,3-quinone Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(NC(=O)C1=O)SC3=CC=CC=C32

Isomeric SMILES

CCCN1C2=C(NC(=O)C1=O)SC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O2S/c1-2-7-15-10-8-5-3-4-6-9(8)18-12(10)14-11(16)13(15)17/h3-6H,2,7H2,1H3,(H,14,16)