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

Systemtic Name: 4-methyl-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)N2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C15H14N4O3S2/c1-9-16-17-15(24-9)23-8-13(21)19-11-6-4-3-5-10(11)14(22)18(2)7-12(19)20/h3-6H,7-8H2,1-2H3