ethyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(2-chloro-5-nitro-benzoyl)imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[(2-chloro-5-nitrophenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-5-nitrobenzoyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-chloro-5-nitro-benzoyl)imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)S1)C)C

InChI

InChI=1S/C15H14ClN3O5S/c1-4-24-14(21)12-8(2)18(3)15(25-12)17-13(20)10-7-9(19(22)23)5-6-11(10)16/h5-7H,4H2,1-3H3