1,1-bis(oxidanidyl)-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanidyl)-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine Openeye Name: 1,1-dioxido-N-(3-pyridylmethyl)-2,3-dihydrothiophen-3-amine CAS Name: 1,1-dioxido-N-(3-pyridinylmethyl)-2,3-dihydrothiophen-3-amine IUPAC Name: 1,1-dioxido-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-dioxido-2,3-dihydrothiophen-3-yl)-(3-pyridylmethyl)amine Formula: C10H12N2O2S-2 MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1([O-])[O-])NCC2=CN=CC=C2

Isomeric SMILES

C1C(C=CS1([O-])[O-])NCC2=CN=CC=C2

InChI

InChI=1S/C10H14N2O2S/c13-15(14)5-3-10(8-15)12-7-9-2-1-4-11-6-9/h1-6,10,12-14H,7-8H2/p-2