1-$l^{1}-selanyl-N-(1,3-thiazol-2-yl)methanimidoselenoate

Systemtic Name: 1-$l^{1}-selanyl-N-(1,3-thiazol-2-yl)methanimidoselenoate Openeye Name: 1-$l^{1}-selanyl-N-thiazol-2-yl-methanimidoselenoate CAS Name: 1-$l^{1}-selanyl-N-(2-thiazolyl)methanimidoselenoate IUPAC Name: 1-$l^{1}-selanyl-N-(1,3-thiazol-2-yl)methanimidoselenoate Traditional Name: 1-$l^{1}-selanyl-N-thiazol-2-yl-selenoformimidate Formula: C4H2N2SSe2- MolecularWeight: 268.05708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)N=C([Se-])[Se]

Isomeric SMILES

C1=CSC(=N1)/N=C(\[Se-])/[Se]

InChI

InChI=1S/C4H3N2SSe2/c8-4(9)6-3-5-1-2-7-3/h1-2H,(H,5,6,8)/p-1