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

Systemtic Name: 1-[3-cyclopentyl-2-(2,3-dimethyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[3-cyclopentyl-2-(2,3-dimethyl-4-nitro-phenyl)imino-thiazolidin-4-yl]ethanol CAS Name: 1-[3-cyclopentyl-2-(2,3-dimethyl-4-nitrophenyl)imino-4-thiazolidinyl]ethanol IUPAC Name: 1-[3-cyclopentyl-2-(2,3-dimethyl-4-nitrophenyl)imino-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[3-cyclopentyl-2-(2,3-dimethyl-4-nitro-phenyl)imino-thiazolidin-4-yl]ethanol Formula: C18H25N3O3S MolecularWeight: 363.4744

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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)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C3CCCC3

InChI

InChI=1S/C18H25N3O3S/c1-11-12(2)16(21(23)24)9-8-15(11)19-18-20(14-6-4-5-7-14)17(10-25-18)13(3)22/h8-9,13-14,17,22H,4-7,10H2,1-3H3