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

Systemtic Name: 1-[2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]propan-1-one CAS Name: 1-[2-(2-methyl-4-nitrophenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 1-[2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 1-[2-(2-methyl-4-nitro-phenyl)iminothiazolidin-3-yl]propan-1-one Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)N1CCSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N3O3S/c1-3-12(17)15-6-7-20-13(15)14-11-5-4-10(16(18)19)8-9(11)2/h4-5,8H,3,6-7H2,1-2H3