N-(4-chloranyl-3-nitro-phenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3S/c1-6-11(20-7(2)14-6)12(17)15-8-3-4-9(13)10(5-8)16(18)19/h3-5H,1-2H3,(H,15,17)