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

Systemtic Name: 1-[3-cyclopentyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[3-cyclopentyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]ethanol CAS Name: 1-[3-cyclopentyl-2-(2-methyl-4-nitrophenyl)imino-4-thiazolidinyl]ethanol IUPAC Name: 1-[3-cyclopentyl-2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[3-cyclopentyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]ethanol Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C3CCCC3

InChI

InChI=1S/C17H23N3O3S/c1-11-9-14(20(22)23)7-8-15(11)18-17-19(13-5-3-4-6-13)16(10-24-17)12(2)21/h7-9,12-13,16,21H,3-6,10H2,1-2H3