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

Systemtic Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)-1,3-thiazole Openeye Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)thiazole CAS Name: 2-methyl-4-(4-methyl-3-nitrophenyl)thiazole IUPAC Name: 2-methyl-4-(4-methyl-3-nitrophenyl)-1,3-thiazole Traditional Name: 2-methyl-4-(4-methyl-3-nitro-phenyl)thiazole Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2S/c1-7-3-4-9(5-11(7)13(14)15)10-6-16-8(2)12-10/h3-6H,1-2H3