2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(4-methyl-2-nitro-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(4-methyl-2-nitro-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(4-methyl-2-nitro-phenyl)thiazolidin-4-one CAS Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(4-methyl-2-nitrophenyl)-4-thiazolidinone IUPAC Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(4-methyl-2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-(4-methyl-2-nitro-phenyl)thiazolidin-4-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(SCC2=O)C3=CCCN(C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(SCC2=O)C3=CCCN(C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-11-5-6-13(14(8-11)19(21)22)18-15(20)10-23-16(18)12-4-3-7-17(2)9-12/h4-6,8,16H,3,7,9-10H2,1-2H3