4-(chloromethyl)-2-(4-methyl-3-nitro-phenyl)-5-nitro-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-(4-methyl-3-nitro-phenyl)-5-nitro-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(4-methyl-3-nitro-phenyl)-5-nitro-thiazole CAS Name: 4-(chloromethyl)-2-(4-methyl-3-nitrophenyl)-5-nitrothiazole IUPAC Name: 4-(chloromethyl)-2-(4-methyl-3-nitrophenyl)-5-nitro-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(4-methyl-3-nitro-phenyl)-5-nitro-thiazole Formula: C11H8ClN3O4S MolecularWeight: 313.71692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(S2)[N+](=O)[O-])CCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(S2)[N+](=O)[O-])CCl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4S/c1-6-2-3-7(4-9(6)14(16)17)10-13-8(5-12)11(20-10)15(18)19/h2-4H,5H2,1H3