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

Systemtic Name: 1-[5-(prop-1-ynylamino)pyrazin-2-yl]sulfonylazetidine-3-thiol Openeye Name: 1-[5-(prop-1-ynylamino)pyrazin-2-yl]sulfonylazetidine-3-thiol CAS Name: 1-[[5-(prop-1-ynylamino)-2-pyrazinyl]sulfonyl]-3-azetidinethiol IUPAC Name: 1-[5-(prop-1-ynylamino)pyrazin-2-yl]sulfonylazetidine-3-thiol Traditional Name: 1-[5-(prop-1-ynylamino)pyrazin-2-yl]sulfonylazetidine-3-thiol Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC1=CN=C(C=N1)S(=O)(=O)N2CC(C2)S

Isomeric SMILES

CC#CNC1=CN=C(C=N1)S(=O)(=O)N2CC(C2)S

InChI

InChI=1S/C10H12N4O2S2/c1-2-3-11-9-4-13-10(5-12-9)18(15,16)14-6-8(17)7-14/h4-5,8,17H,6-7H2,1H3,(H,11,12)