2-azanyl-4-methyl-5-(C-methyl-N-oxidanyl-carbonimidoyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-(C-methyl-N-oxidanyl-carbonimidoyl)thiophene-3-carboxamide Openeye Name: 2-amino-5-(N-hydroxy-C-methyl-carbonimidoyl)-4-methyl-thiophene-3-carboxamide CAS Name: 2-amino-5-(1-hydroxyiminoethyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-5-(N-hydroxy-C-methylcarbonimidoyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-acetohydroximoyl-2-amino-4-methyl-thiophene-3-carboxamide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C(=NO)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C(=NO)C

InChI

InChI=1S/C8H11N3O2S/c1-3-5(7(9)12)8(10)14-6(3)4(2)11-13/h13H,10H2,1-2H3,(H2,9,12)