2-azanyl-N'-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboximidamide

Systemtic Name: 2-azanyl-N'-oxidanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboximidamide Openeye Name: 2-amino-N'-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamidine CAS Name: 2-amino-N'-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboximidamide IUPAC Name: 2-amino-N'-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboximidamide Traditional Name: 2-amino-N'-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamidine Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=NO)N)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2/C(=N/O)/N)N

InChI

InChI=1S/C8H11N3OS/c9-7(11-12)6-4-2-1-3-5(4)13-8(6)10/h12H,1-3,10H2,(H2,9,11)