(3S)-3-methyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione

Systemtic Name: (3S)-3-methyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione Openeye Name: (3S)-3-methyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione CAS Name: (3S)-3-methyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione IUPAC Name: (3S)-3-methyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione Traditional Name: (3S)-3-methyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-quinone Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C(=O)N1)SC=C2

Isomeric SMILES

C[C@H]1C(=O)NC2=C(C(=O)N1)SC=C2

InChI

InChI=1S/C8H8N2O2S/c1-4-7(11)10-5-2-3-13-6(5)8(12)9-4/h2-4H,1H3,(H,9,12)(H,10,11)/t4-/m0/s1