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

Systemtic Name: 1-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]-1-phenyl-ethanol Openeye Name: 1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]-1-phenyl-ethanol CAS Name: 1-[2-(2-methyl-4-nitrophenyl)imino-3-thiazolidinyl]-1-phenylethanol IUPAC Name: 1-[2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-3-yl]-1-phenylethanol Traditional Name: 1-[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)C(C)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13-12-15(21(23)24)8-9-16(13)19-17-20(10-11-25-17)18(2,22)14-6-4-3-5-7-14/h3-9,12,22H,10-11H2,1-2H3