(2-chloranyl-4-nitro-phenyl)-[(4R)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-[(4R)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[(4R)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[(4R)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-[(4R)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[(4R)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC[C@@H]1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-3-14-11-27-19(21-13-6-4-5-12(2)9-13)22(14)18(24)16-8-7-15(23(25)26)10-17(16)20/h4-10,14H,3,11H2,1-2H3/t14-/m1/s1