3-methyl-2-(2-methyl-4-nitro-phenyl)imino-5-(2-methylpropyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-methyl-2-(2-methyl-4-nitro-phenyl)imino-5-(2-methylpropyl)-1,3-thiazolidin-4-one Openeye Name: 5-isobutyl-3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one CAS Name: 3-methyl-2-(2-methyl-4-nitrophenyl)imino-5-(2-methylpropyl)-4-thiazolidinone IUPAC Name: 3-methyl-2-(2-methyl-4-nitrophenyl)imino-5-(2-methylpropyl)-1,3-thiazolidin-4-one Traditional Name: 5-isobutyl-3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)CC(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(=O)C(S2)CC(C)C)C

InChI

InChI=1S/C15H19N3O3S/c1-9(2)7-13-14(19)17(4)15(22-13)16-12-6-5-11(18(20)21)8-10(12)3/h5-6,8-9,13H,7H2,1-4H3