(2R)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-(4-bromanyl-2-fluoranyl-phenyl)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]propionamide Formula: C11H9BrFN4OS2- MolecularWeight: 376.247763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=N[N-]C(=N)S2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)SC2=N[N-]C(=N)S2

InChI

InChI=1S/C11H10BrFN4OS2/c1-5(19-11-17-16-10(14)20-11)9(18)15-8-3-2-6(12)4-7(8)13/h2-5H,1H3,(H3,14,15,16,18)/p-1/t5-/m1/s1