3-azanyl-N'-oxidanyl-5-phenyl-thiophene-2-carboximidamide

Systemtic Name: 3-azanyl-N'-oxidanyl-5-phenyl-thiophene-2-carboximidamide Openeye Name: 3-amino-N'-hydroxy-5-phenyl-thiophene-2-carboxamidine CAS Name: 3-amino-N'-hydroxy-5-phenyl-2-thiophenecarboximidamide IUPAC Name: 3-amino-N'-hydroxy-5-phenylthiophene-2-carboximidamide Traditional Name: 3-amino-N'-hydroxy-5-phenyl-thiophene-2-carboxamidine Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)C(=NO)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)/C(=N/O)/N)N

InChI

InChI=1S/C11H11N3OS/c12-8-6-9(7-4-2-1-3-5-7)16-10(8)11(13)14-15/h1-6,15H,12H2,(H2,13,14)