4-methyl-1,3-dihydrothieno[2,3-e][1,4]diazepine-2,5-dione

Systemtic Name: 4-methyl-1,3-dihydrothieno[2,3-e][1,4]diazepine-2,5-dione Openeye Name: 4-methyl-1,3-dihydrothieno[2,3-e][1,4]diazepine-2,5-dione CAS Name: 4-methyl-1,3-dihydrothieno[2,3-e][1,4]diazepine-2,5-dione IUPAC Name: 4-methyl-1,3-dihydrothieno[2,3-e][1,4]diazepine-2,5-dione Traditional Name: 4-methyl-1,3-dihydrothieno[2,3-e][1,4]diazepine-2,5-quinone Formula: C8H8N2O2S MolecularWeight: 196.22632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C(C1=O)C=CS2

Isomeric SMILES

CN1CC(=O)NC2=C(C1=O)C=CS2

InChI

InChI=1S/C8H8N2O2S/c1-10-4-6(11)9-7-5(8(10)12)2-3-13-7/h2-3H,4H2,1H3,(H,9,11)