1-[5-(prop-1-ynylamino)pyridin-2-yl]sulfonylazetidine-3-thiol

Systemtic Name: 1-[5-(prop-1-ynylamino)pyridin-2-yl]sulfonylazetidine-3-thiol Openeye Name: 1-[[5-(prop-1-ynylamino)-2-pyridyl]sulfonyl]azetidine-3-thiol CAS Name: 1-[[5-(prop-1-ynylamino)-2-pyridinyl]sulfonyl]-3-azetidinethiol IUPAC Name: 1-[5-(prop-1-ynylamino)pyridin-2-yl]sulfonylazetidine-3-thiol Traditional Name: 1-[[5-(prop-1-ynylamino)-2-pyridyl]sulfonyl]azetidine-3-thiol Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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