N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-methyl-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-methyl-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-phenyl)-3-methyl-5-nitro-thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chlorophenyl)-3-methyl-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chlorophenyl)-3-methyl-5-nitrothiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-phenyl)-3-methyl-5-nitro-thiophene-2-carboxamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H10ClN3O4S/c1-6-4-10(17(20)21)22-11(6)13(19)16-9-3-2-7(14)5-8(9)12(15)18/h2-5H,1H3,(H2,15,18)(H,16,19)