1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-2-(2-nitrophenoxy)ethanone Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4S/c1-12-10-21(18(27-12)20-14-8-6-13(19)7-9-14)17(23)11-26-16-5-3-2-4-15(16)22(24)25/h2-9,12H,10-11H2,1H3/t12-/m0/s1