4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)-methylamino]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-fluoro-N'-hydroxy-benzamidine Formula: C12H16FN3O3S MolecularWeight: 301.337143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C12H16FN3O3S/c1-16(9-4-5-20(18,19)7-9)11-3-2-8(6-10(11)13)12(14)15-17/h2-3,6,9,17H,4-5,7H2,1H3,(H2,14,15)