6-chloranyl-7-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-chloranyl-7-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-chloro-7-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-chloro-7-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-chloro-7-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-chloro-7-phenyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-quinone Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2NC(=O)C(=O)N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C12H7ClN2O2S/c13-9-7(6-4-2-1-3-5-6)8-12(18-9)15-11(17)10(16)14-8/h1-5H,(H,14,16)(H,15,17)