4-methyl-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-(1-methylbutyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-methyl-N-(2-nitrophenyl)-3-pentan-2-yl-2-thiazolimine IUPAC Name: 4-methyl-N-(2-nitrophenyl)-3-pentan-2-yl-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-(1-methylbutyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C15H19N3O2S/c1-4-7-11(2)17-12(3)10-21-15(17)16-13-8-5-6-9-14(13)18(19)20/h5-6,8-11H,4,7H2,1-3H3