zinc 4-(4-nitrophenyl)-3-oxidanidyl-1,3-thiazole-2-thione

Systemtic Name: zinc 4-(4-nitrophenyl)-3-oxidanidyl-1,3-thiazole-2-thione Openeye Name: zinc 4-(4-nitrophenyl)-3-oxido-thiazole-2-thione CAS Name: zinc 4-(4-nitrophenyl)-3-oxido-2-thiazolethione IUPAC Name: zinc 4-(4-nitrophenyl)-3-oxido-1,3-thiazole-2-thione Traditional Name: zinc 4-(4-nitrophenyl)-3-oxido-4-thiazoline-2-thione Formula: C18H10N4O6S4Zn MolecularWeight: 571.9642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=S)N2[O-])[N+](=O)[O-].C1=CC(=CC=C1C2=CSC(=S)N2[O-])[N+](=O)[O-].[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=S)N2[O-])[N+](=O)[O-].C1=CC(=CC=C1C2=CSC(=S)N2[O-])[N+](=O)[O-].[Zn+2]

InChI

InChI=1S/2C9H5N2O3S2.Zn/c2*12-10-8(5-16-9(10)15)6-1-3-7(4-2-6)11(13)14;/h2*1-5H;/q2*-1;+2