1-(5-prop-1-ynoxypyrazin-2-yl)sulfonylazetidine-3-thiol

Systemtic Name: 1-(5-prop-1-ynoxypyrazin-2-yl)sulfonylazetidine-3-thiol Openeye Name: 1-(5-prop-1-ynoxypyrazin-2-yl)sulfonylazetidine-3-thiol CAS Name: 1-[(5-prop-1-ynoxy-2-pyrazinyl)sulfonyl]-3-azetidinethiol IUPAC Name: 1-(5-prop-1-ynoxypyrazin-2-yl)sulfonylazetidine-3-thiol Traditional Name: 1-(5-prop-1-ynoxypyrazin-2-yl)sulfonylazetidine-3-thiol Formula: C10H11N3O3S2 MolecularWeight: 285.34264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=CN=C(C=N1)S(=O)(=O)N2CC(C2)S

Isomeric SMILES

CC#COC1=CN=C(C=N1)S(=O)(=O)N2CC(C2)S

InChI

InChI=1S/C10H11N3O3S2/c1-2-3-16-9-4-12-10(5-11-9)18(14,15)13-6-8(17)7-13/h4-5,8,17H,6-7H2,1H3