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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(4S)-4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(4S)-4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(4S)-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-3-15-11-27-19(21-14-6-4-5-12(2)9-14)22(15)18(24)13-7-8-16(20)17(10-13)23(25)26/h4-10,15H,3,11H2,1-2H3/t15-/m0/s1