1-(4-methyl-3-nitro-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[(4-methyl-2-thiazolyl)thio]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[(4-methylthiazol-2-yl)thio]ethanone Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=NC(=CS2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=NC(=CS2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S2/c1-8-3-4-10(5-11(8)15(17)18)12(16)7-20-13-14-9(2)6-19-13/h3-6H,7H2,1-2H3