[(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CN(C(=NC2=CC=C(C=C2)Cl)S1)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16ClN3O3S/c1-11-9-13(3-8-16(11)22(24)25)17(23)21-10-12(2)26-18(21)20-15-6-4-14(19)5-7-15/h3-9,12H,10H2,1-2H3/t12-/m1/s1