2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-[2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 1-(2-benzyliminothiazolidin-3-yl)-2-[(8-chloro-1-naphthyl)sulfanyl]ethanone CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-1-[2-(phenylmethyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazolidin-3-yl)-2-(8-chloronaphthalen-1-yl)sulfanylethanone Traditional Name: 1-(2-benzyliminothiazolidin-3-yl)-2-[(8-chloro-1-naphthyl)thio]ethanone Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCC2=CC=CC=C2)N1C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CSC(=NCC2=CC=CC=C2)N1C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2OS2/c23-18-10-4-8-17-9-5-11-19(21(17)18)28-15-20(26)25-12-13-27-22(25)24-14-16-6-2-1-3-7-16/h1-11H,12-15H2