2-[(4-chloranyl-3,5-dinitro-phenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranyl-3,5-dinitro-phenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3,5-dinitro-benzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(4-chloro-3,5-dinitrophenyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3,5-dinitrobenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3,5-dinitro-benzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C14H12ClN5O6S MolecularWeight: 413.79298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)N(C)C

InChI

InChI=1S/C14H12ClN5O6S/c1-6-11(13(22)18(2)3)27-14(16-6)17-12(21)7-4-8(19(23)24)10(15)9(5-7)20(25)26/h4-5H,1-3H3,(H,16,17,21)