3-fluoranyl-4-(2-nitrophenyl)sulfanyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2-nitrophenyl)sulfanyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(2-nitrophenyl)sulfanyl-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[(2-nitrophenyl)thio]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(2-nitrophenyl)sulfanylbenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[(2-nitrophenyl)thio]benzamidine Formula: C13H10FN3O3S MolecularWeight: 307.300203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])SC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C13H10FN3O3S/c14-9-7-8(13(15)16-18)5-6-11(9)21-12-4-2-1-3-10(12)17(19)20/h1-7,18H,(H2,15,16)