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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=CSC=C2C1=O

Isomeric SMILES

CN1CC(=O)NC2=CSC=C2C1=O

InChI

InChI=1S/C8H8N2O2S/c1-10-2-7(11)9-6-4-13-3-5(6)8(10)12/h3-4H,2H2,1H3,(H,9,11)