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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]

InChI

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