ethyl 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2,4-dinitrophenyl)thio]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2,4-dinitrophenyl)thio]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C13H11N3O6S2 MolecularWeight: 369.37294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H11N3O6S2/c1-3-22-12(17)11-7(2)14-13(24-11)23-10-5-4-8(15(18)19)6-9(10)16(20)21/h4-6H,3H2,1-2H3