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

Systemtic Name: 2-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]-1-phenyl-ethanol Openeye Name: 2-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]-1-phenyl-ethanol CAS Name: 2-[2-(2-methyl-4-nitrophenyl)imino-3-thiazolidinyl]-1-phenylethanol IUPAC Name: 2-[2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-3-yl]-1-phenylethanol Traditional Name: 2-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]-1-phenyl-ethanol Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCS2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O3S/c1-13-11-15(21(23)24)7-8-16(13)19-18-20(9-10-25-18)12-17(22)14-5-3-2-4-6-14/h2-8,11,17,22H,9-10,12H2,1H3