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1-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]pentan-2-one

1-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]pentan-2-one

Systemtic Name:1-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]pentan-2-one
Openeye Name:1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]pentan-2-one
CAS Name:1-[2-(2-methyl-4-nitrophenyl)imino-3-thiazolidinyl]-2-pentanone
IUPAC Name:1-[2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-3-yl]pentan-2-one
Traditional Name:1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]pentan-2-one
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CN1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C


Isomeric SMILES

CCCC(=O)CN1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C


InChI

InChI=1S/C15H19N3O3S/c1-3-4-13(19)10-17-7-8-22-15(17)16-14-6-5-12(18(20)21)9-11(14)2/h5-6,9H,3-4,7-8,10H2,1-2H3


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