1-[2-oxidanylidene-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2-oxidanylidene-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione Openeye Name: 1-[2-oxo-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-oxo-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]ethyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2-oxo-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione Traditional Name: 1-[2-keto-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]ethyl]pyrrolidine-2,5-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=NN=C(CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3S/c25-16-6-7-17(26)24(16)12-18(27)22-8-10-23(11-9-22)19-21-20-15(13-28-19)14-4-2-1-3-5-14/h1-5H,6-13H2