(NZ)-N-[(5R)-2,2-dimethyl-4-oxidanidyl-1-oxidanyl-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.6]undec-3-en-11-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(5R)-2,2-dimethyl-4-oxidanidyl-1-oxidanyl-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.6]undec-3-en-11-ylidene]hydroxylamine Openeye Name: (5R)-1-hydroxy-2,2-dimethyl-4-oxido-3-(2-thienyl)-1-aza-4-azoniaspiro[4.6]undec-3-en-11-one oxime CAS Name: (5R)-1-hydroxy-2,2-dimethyl-4-oxido-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.6]undec-3-en-11-one oxime IUPAC Name: (NZ)-N-[(5R)-1-hydroxy-2,2-dimethyl-4-oxido-3-thiophen-2-yl-1-aza-4-azoniaspiro[4.6]undec-3-en-11-ylidene]hydroxylamine Traditional Name: (5R)-1-hydroxy-2,2-dimethyl-4-oxido-3-(2-thienyl)-1-aza-4-azoniaspiro[4.6]undec-3-en-11-one oxime Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C2(N1O)CCCCCC2=NO)[O-])C3=CC=CS3)C

Isomeric SMILES

CC1(C(=[N+]([C@]\2(N1O)CCCCC/C2=N/O)[O-])C3=CC=CS3)C

InChI

InChI=1S/C15H21N3O3S/c1-14(2)13(11-7-6-10-22-11)17(20)15(18(14)21)9-5-3-4-8-12(15)16-19/h6-7,10,19,21H,3-5,8-9H2,1-2H3/b16-12-/t15-/m0/s1