zinc ethyl N-[5-(azanylsulfonimidoyl)-1,3,4-thiadiazol-2-yl]carbamate

Systemtic Name: zinc ethyl N-[5-(azanylsulfonimidoyl)-1,3,4-thiadiazol-2-yl]carbamate Openeye Name: zinc ethyl N-[5-(aminosulfonimidoyl)-1,3,4-thiadiazol-2-yl]carbamate CAS Name: zinc N-[5-(aminosulfonimidoyl)-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester IUPAC Name: zinc ethyl N-[5-(aminosulfonimidoyl)-1,3,4-thiadiazol-2-yl]carbamate Traditional Name: zinc N-[5-(aminosulfonimidoyl)-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester Formula: C10H18N10O6S4Zn+2 MolecularWeight: 567.98232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NN=C(S1)S(=N)(=O)N.CCOC(=O)NC1=NN=C(S1)S(=N)(=O)N.[Zn+2]

Isomeric SMILES

CCOC(=O)NC1=NN=C(S1)S(=N)(=O)N.CCOC(=O)NC1=NN=C(S1)S(=N)(=O)N.[Zn+2]

InChI

InChI=1S/2C5H9N5O3S2.Zn/c2*1-2-13-4(11)8-3-9-10-5(14-3)15(6,7)12;/h2*2H2,1H3,(H3,6,7,12)(H,8,9,11);/q;;+2