zinc (1Z)-N-(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboximidate

Systemtic Name: zinc (1Z)-N-(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboximidate Openeye Name: zinc (1Z)-N-(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboximidate CAS Name: zinc (1Z)-N-(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)-1-adamantanecarboximidate IUPAC Name: zinc (1Z)-N-(5-azanidylsulfonyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboximidate Traditional Name: zinc (1Z)-N-(5-amidylsulfonyl-1,3,4-thiadiazol-2-yl)adamantane-1-carboximidate Formula: C13H16N4O3S2Zn MolecularWeight: 405.83014

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=NC4=NN=C(S4)S(=O)(=O)[NH-])[O-].[Zn+2]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/C(=N/C4=NN=C(S4)S(=O)(=O)[NH-])/[O-].[Zn+2]

InChI

InChI=1S/C13H17N4O3S2.Zn/c14-22(19,20)12-17-16-11(21-12)15-10(18)13-4-7-1-8(5-13)3-9(2-7)6-13;/h7-9H,1-6H2,(H2-,14,15,16,18,19,20);/q-1;+2/p-1