4-methyl-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-4-methyl-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-methyl-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-methyl-3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-methyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1C(C)CCC(C)C

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2[N+](=O)[O-])N1C(C)CCC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-12(2)9-10-13(3)19-14(4)11-23-17(19)18-15-7-5-6-8-16(15)20(21)22/h5-8,11-13H,9-10H2,1-4H3