2-[1-[4-(6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)-2-nitro-phenyl]piperidin-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-(6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)-2-nitro-phenyl]piperidin-4-yl]isoindole-1,3-dione Openeye Name: 2-[1-[4-(6-methyl-2-oxo-6H-1,3,4-thiadiazin-3-yl)-2-nitro-phenyl]-4-piperidyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(6-methyl-2-oxo-6H-1,3,4-thiadiazin-3-yl)-2-nitrophenyl]-4-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(6-methyl-2-oxo-6H-1,3,4-thiadiazin-3-yl)-2-nitrophenyl]piperidin-4-yl]isoindole-1,3-dione Traditional Name: 2-[1-[4-(2-keto-6-methyl-6H-1,3,4-thiadiazin-3-yl)-2-nitro-phenyl]-4-piperidyl]isoindoline-1,3-quinone Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)N3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1C=NN(C(=O)S1)C2=CC(=C(C=C2)N3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O5S/c1-14-13-24-27(23(31)34-14)16-6-7-19(20(12-16)28(32)33)25-10-8-15(9-11-25)26-21(29)17-4-2-3-5-18(17)22(26)30/h2-7,12-15H,8-11H2,1H3