(3S)-7-azanyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-7-azanyl-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-7-amino-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-5-9(14)13-8-3-2-6(11)4-7(8)10(15)12-5/h2-5H,11H2,1H3,(H,12,15)(H,13,14)/t5-/m0/s1