4-methyl-2-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 4-methyl-2-(4-nitrophenyl)-1,3-thiazole Openeye Name: 4-methyl-2-(4-nitrophenyl)thiazole CAS Name: 4-methyl-2-(4-nitrophenyl)thiazole IUPAC Name: 4-methyl-2-(4-nitrophenyl)-1,3-thiazole Traditional Name: 4-methyl-2-(4-nitrophenyl)thiazole Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O2S/c1-7-6-15-10(11-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3