(4-chloranyl-3-nitro-phenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(4-chloro-3-nitrophenyl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(4-chloro-3-nitro-phenyl)methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(CSC(=NCC2=CC=CC=C2)N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C19H18ClN3O3S/c1-19(2)12-27-18(21-11-13-6-4-3-5-7-13)22(19)17(24)14-8-9-15(20)16(10-14)23(25)26/h3-10H,11-12H2,1-2H3