7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(2-amino-5-methyl-thiazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-(2-amino-5-methyl-4-thiazolyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(2-amino-5-methyl-1,3-thiazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(2-amino-5-methyl-thiazol-4-yl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C13H12N4O2S/c1-6-12(17-13(14)20-6)7-2-3-8-9(4-7)16-11(19)5-10(18)15-8/h2-4H,5H2,1H3,(H2,14,17)(H,15,18)(H,16,19)