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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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