(2-chloranyl-4-nitro-phenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(3-pyridyl)thiazolidin-3-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-[2-(3-pyridinyl)-3-thiazolidinyl]methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(2-pyridin-3-yl-1,3-thiazolidin-3-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(3-pyridyl)thiazolidin-3-yl]methanone Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CN=CC=C3

Isomeric SMILES

C1CSC(N1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CN=CC=C3

InChI

InChI=1S/C15H12ClN3O3S/c16-13-8-11(19(21)22)3-4-12(13)14(20)18-6-7-23-15(18)10-2-1-5-17-9-10/h1-5,8-9,15H,6-7H2