N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]thiophene-2-carboxamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C12H11N3O2S/c13-11(15-17)8-3-5-9(6-4-8)14-12(16)10-2-1-7-18-10/h1-7,17H,(H2,13,15)(H,14,16)