6-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=O)C(=O)N3

InChI

InChI=1S/C12H8N2O2S/c15-10-11(16)14-12-8(13-10)6-9(17-12)7-4-2-1-3-5-7/h1-6H,(H,13,15)(H,14,16)