1-(6-prop-1-ynoxypyridin-3-yl)sulfonylazetidine-3-thiol

Systemtic Name: 1-(6-prop-1-ynoxypyridin-3-yl)sulfonylazetidine-3-thiol Openeye Name: 1-[(6-prop-1-ynoxy-3-pyridyl)sulfonyl]azetidine-3-thiol CAS Name: 1-[(6-prop-1-ynoxy-3-pyridinyl)sulfonyl]-3-azetidinethiol IUPAC Name: 1-(6-prop-1-ynoxypyridin-3-yl)sulfonylazetidine-3-thiol Traditional Name: 1-[(6-prop-1-ynoxy-3-pyridyl)sulfonyl]azetidine-3-thiol Formula: C11H12N2O3S2 MolecularWeight: 284.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=NC=C(C=C1)S(=O)(=O)N2CC(C2)S

Isomeric SMILES

CC#COC1=NC=C(C=C1)S(=O)(=O)N2CC(C2)S

InChI

InChI=1S/C11H12N2O3S2/c1-2-5-16-11-4-3-10(6-12-11)18(14,15)13-7-9(17)8-13/h3-4,6,9,17H,7-8H2,1H3