1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-methyl-1,3-thiazolidin-4-yl]ethanol

Systemtic Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-methyl-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-methyl-thiazolidin-4-yl]ethanol CAS Name: 1-[2-(2,3-dimethyl-4-nitrophenyl)imino-3-methyl-4-thiazolidinyl]ethanol IUPAC Name: 1-[2-(2,3-dimethyl-4-nitrophenyl)imino-3-methyl-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-methyl-thiazolidin-4-yl]ethanol Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C

InChI

InChI=1S/C14H19N3O3S/c1-8-9(2)12(17(19)20)6-5-11(8)15-14-16(4)13(7-21-14)10(3)18/h5-6,10,13,18H,7H2,1-4H3