1-(3-nitrophenyl)-2-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2-benzyliminothiazolidin-3-yl)-1-(3-nitrophenyl)ethanone CAS Name: 1-(3-nitrophenyl)-2-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2-benzylimino-1,3-thiazolidin-3-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2-benzyliminothiazolidin-3-yl)-1-(3-nitrophenyl)ethanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S/c22-17(15-7-4-8-16(11-15)21(23)24)13-20-9-10-25-18(20)19-12-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2