4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophene-2-sulfonamide

Systemtic Name: 4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophene-2-sulfonamide Openeye Name: 4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]thiophene-2-sulfonamide CAS Name: 4-[(1Z)-1-hydroxyiminoethyl]-2-thiophenesulfonamide IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]thiophene-2-sulfonamide Traditional Name: 4-acetohydroximoylthiophene-2-sulfonamide Formula: C6H8N2O3S2 MolecularWeight: 220.26932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CSC(=C1)S(=O)(=O)N

Isomeric SMILES

C/C(=N/O)/C1=CSC(=C1)S(=O)(=O)N

InChI

InChI=1S/C6H8N2O3S2/c1-4(8-9)5-2-6(12-3-5)13(7,10)11/h2-3,9H,1H3,(H2,7,10,11)/b8-4-