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

Systemtic Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4S/c1-15(2)11-12-16(3)24-21(17-7-6-8-18(13-17)25(27)28)14-31-22(24)23-19-9-4-5-10-20(19)26(29)30/h4-10,13-16H,11-12H2,1-3H3