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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-2-nitro-benzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-2-nitrobenzoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-2-nitro-benzoyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O4S/c1-7-11(13(21)18(2)3)24-14(16-7)17-12(20)9-5-4-8(15)6-10(9)19(22)23/h4-6H,1-3H3,(H,16,17,20)