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

Systemtic Name: (3S)-3-propan-2-yl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione Openeye Name: (3S)-3-isopropyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione CAS Name: (3S)-3-propan-2-yl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione IUPAC Name: (3S)-3-propan-2-yl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-dione Traditional Name: (3S)-3-isopropyl-3,4-dihydro-1H-thieno[3,2-e][1,4]diazepine-2,5-quinone Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-5(2)7-9(13)11-6-3-4-15-8(6)10(14)12-7/h3-5,7H,1-2H3,(H,11,13)(H,12,14)/t7-/m0/s1