N-(2-chloranyl-5-nitro-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)CC4=CC=CO4

InChI

InChI=1S/C22H17ClN4O5S/c23-17-9-8-15(27(30)31)11-18(17)25-20(28)12-19-21(29)26(13-16-7-4-10-32-16)22(33-19)24-14-5-2-1-3-6-14/h1-11,19H,12-13H2,(H,25,28)