zinc N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamodithioate

Systemtic Name: zinc N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamodithioate Openeye Name: zinc N-[4-(thiazol-2-ylsulfamoyl)phenyl]carbamodithioate CAS Name: zinc N-[4-(2-thiazolylsulfamoyl)phenyl]carbamodithioate IUPAC Name: zinc N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamodithioate Traditional Name: zinc N-[4-(thiazol-2-ylsulfamoyl)phenyl]carbamodithioate Formula: C20H16N6O4S8Zn MolecularWeight: 726.30784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)[S-])S(=O)(=O)NC2=NC=CS2.C1=CC(=CC=C1NC(=S)[S-])S(=O)(=O)NC2=NC=CS2.[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)[S-])S(=O)(=O)NC2=NC=CS2.C1=CC(=CC=C1NC(=S)[S-])S(=O)(=O)NC2=NC=CS2.[Zn+2]

InChI

InChI=1S/2C10H9N3O2S4.Zn/c2*14-19(15,13-9-11-5-6-18-9)8-3-1-7(2-4-8)12-10(16)17;/h2*1-6H,(H,11,13)(H2,12,16,17);/q;;+2/p-2