3-azanyl-5-(4-chlorophenyl)-N'-oxidanyl-thiophene-2-carboximidamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-oxidanyl-thiophene-2-carboximidamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-hydroxy-thiophene-2-carboxamidine CAS Name: 3-amino-5-(4-chlorophenyl)-N'-hydroxy-2-thiophenecarboximidamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-hydroxythiophene-2-carboximidamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-hydroxy-thiophene-2-carboxamidine Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)C(=NO)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)/C(=N/O)/N)N)Cl

InChI

InChI=1S/C11H10ClN3OS/c12-7-3-1-6(2-4-7)9-5-8(13)10(17-9)11(14)15-16/h1-5,16H,13H2,(H2,14,15)