4-methyl-1-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-(1-methylimidazol-2-yl)sulfanylacetyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-(1-methylimidazol-2-yl)sulfanylacetyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-[2-[(1-methylimidazol-2-yl)thio]acetyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-18-8-7-17-16(18)24-10-14(22)20-12-6-4-3-5-11(12)15(23)19(2)9-13(20)21/h3-8H,9-10H2,1-2H3