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

Systemtic Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone CAS Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-3-thiazolidinyl]-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-1,3-thiazolidin-3-yl]-(4-methoxy-3-nitrophenyl)methanone Traditional Name: [(5S)-2-(4-chlorophenyl)imino-5-methyl-thiazolidin-3-yl]-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-11-10-21(18(27-11)20-14-6-4-13(19)5-7-14)17(23)12-3-8-16(26-2)15(9-12)22(24)25/h3-9,11H,10H2,1-2H3/t11-/m0/s1