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

Systemtic Name: 4-(4-ethyl-3-nitro-phenyl)-2-methyl-1,3-thiazole Openeye Name: 4-(4-ethyl-3-nitro-phenyl)-2-methyl-thiazole CAS Name: 4-(4-ethyl-3-nitrophenyl)-2-methylthiazole IUPAC Name: 4-(4-ethyl-3-nitrophenyl)-2-methyl-1,3-thiazole Traditional Name: 4-(4-ethyl-3-nitro-phenyl)-2-methyl-thiazole Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2S/c1-3-9-4-5-10(6-12(9)14(15)16)11-7-17-8(2)13-11/h4-7H,3H2,1-2H3