3-(2-ethylbutyl)-5-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-ethylbutyl)-5-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(2-ethylbutyl)-5-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one CAS Name: 3-(2-ethylbutyl)-5-methyl-2-(2-methyl-4-nitrophenyl)imino-4-thiazolidinone IUPAC Name: 3-(2-ethylbutyl)-5-methyl-2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(2-ethylbutyl)-5-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C(=O)C(SC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCC(CC)CN1C(=O)C(SC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H23N3O3S/c1-5-13(6-2)10-19-16(21)12(4)24-17(19)18-15-8-7-14(20(22)23)9-11(15)3/h7-9,12-13H,5-6,10H2,1-4H3