(4aS,8aS)-4-oxidanidyl-3-thiophen-2-yl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

Systemtic Name: (4aS,8aS)-4-oxidanidyl-3-thiophen-2-yl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Openeye Name: (4aS,8aS)-4-oxido-3-(2-thienyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide CAS Name: (4aS,8aS)-4-oxido-3-thiophen-2-yl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide IUPAC Name: (4aS,8aS)-4-oxido-3-thiophen-2-yl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Traditional Name: (4aS,8aS)-4-oxido-3-(2-thienyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N(C(=C[N+]2=O)C3=CC=CS3)[O-]

Isomeric SMILES

C1CC[C@H]2[C@H](C1)N(C(=C[N+]2=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C12H14N2O2S/c15-13-8-11(12-6-3-7-17-12)14(16)10-5-2-1-4-9(10)13/h3,6-10H,1-2,4-5H2/t9-,10-/m0/s1