4-methyl-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C15H15N5O3S MolecularWeight: 345.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CSC3=NN=CN3C

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CSC3=NN=CN3C

InChI

InChI=1S/C15H15N5O3S/c1-18-7-12(21)20(11-6-4-3-5-10(11)14(18)23)13(22)8-24-15-17-16-9-19(15)2/h3-6,9H,7-8H2,1-2H3