8-phenyl-4H-thieno[2,3-b][1,4]diazepine-5,7-dione

Systemtic Name: 8-phenyl-4H-thieno[2,3-b][1,4]diazepine-5,7-dione Openeye Name: 8-phenyl-4H-thieno[2,3-b][1,4]diazepine-5,7-dione CAS Name: 8-phenyl-4H-thieno[2,3-b][1,4]diazepine-5,7-dione IUPAC Name: 8-phenyl-4H-thieno[2,3-b][1,4]diazepine-5,7-dione Traditional Name: 8-phenyl-4H-thieno[2,3-b][1,4]diazepine-5,7-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N(C1=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C1C(=O)NC2=C(N(C1=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C13H10N2O2S/c16-11-8-12(17)15(9-4-2-1-3-5-9)13-10(14-11)6-7-18-13/h1-7H,8H2,(H,14,16)