1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 2-(4-nitrophenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 1-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 2-(4-nitrophenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-13-4-2-3-5-16(13)19-18-20(10-11-26-18)17(22)12-25-15-8-6-14(7-9-15)21(23)24/h2-9H,10-12H2,1H3