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

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

Systemtic Name:1-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]butan-2-ol
Openeye Name:1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]butan-2-ol
CAS Name:1-[2-(2-methyl-4-nitrophenyl)imino-3-thiazolidinyl]-2-butanol
IUPAC Name:1-[2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-3-yl]butan-2-ol
Traditional Name:1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]butan-2-ol
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19N3O3S/c1-3-12(18)9-16-6-7-21-14(16)15-13-5-4-11(17(19)20)8-10(13)2/h4-5,8,12,18H,3,6-7,9H2,1-2H3


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