1-[6-(prop-1-ynylamino)pyridin-3-yl]sulfonylazetidine-3-thiol

Systemtic Name: 1-[6-(prop-1-ynylamino)pyridin-3-yl]sulfonylazetidine-3-thiol Openeye Name: 1-[[6-(prop-1-ynylamino)-3-pyridyl]sulfonyl]azetidine-3-thiol CAS Name: 1-[[6-(prop-1-ynylamino)-3-pyridinyl]sulfonyl]-3-azetidinethiol IUPAC Name: 1-[6-(prop-1-ynylamino)pyridin-3-yl]sulfonylazetidine-3-thiol Traditional Name: 1-[[6-(prop-1-ynylamino)-3-pyridyl]sulfonyl]azetidine-3-thiol Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC1=NC=C(C=C1)S(=O)(=O)N2CC(C2)S

Isomeric SMILES

CC#CNC1=NC=C(C=C1)S(=O)(=O)N2CC(C2)S

InChI

InChI=1S/C11H13N3O2S2/c1-2-5-12-11-4-3-10(6-13-11)18(15,16)14-7-9(17)8-14/h3-4,6,9,17H,7-8H2,1H3,(H,12,13)