3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione

Systemtic Name: 3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione Openeye Name: 3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione CAS Name: 3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione IUPAC Name: 3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione Traditional Name: 3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-quinone Formula: C7H6N2O2S MolecularWeight: 182.19974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C(=O)N1)SC=C2

Isomeric SMILES

C1C(=O)NC2=C(C(=O)N1)SC=C2

InChI

InChI=1S/C7H6N2O2S/c10-5-3-8-7(11)6-4(9-5)1-2-12-6/h1-2H,3H2,(H,8,11)(H,9,10)