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

Systemtic Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(3-nitrophenyl)methanone CAS Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [(5R)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(3-nitrophenyl)methanone Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-11-10-20(16(22)12-3-2-4-15(9-12)21(23)24)17(25-11)19-14-7-5-13(18)6-8-14/h2-9,11H,10H2,1H3/t11-/m1/s1