zinc (4-nitrophenyl)-(pyridin-3-ylmethyl)carbamothioic S-acid dichloride

Systemtic Name: zinc (4-nitrophenyl)-(pyridin-3-ylmethyl)carbamothioic S-acid dichloride Openeye Name: zinc (4-nitrophenyl)-(3-pyridylmethyl)carbamothioic S-acid dichloride CAS Name: zinc (4-nitrophenyl)-(3-pyridinylmethyl)carbamothioic S-acid dichloride IUPAC Name: zinc (4-nitrophenyl)-(pyridin-3-ylmethyl)carbamothioic S-acid dichloride Traditional Name: zinc (4-nitrophenyl)-(3-pyridylmethyl)thiocarbamic S-acid dichloride Formula: C13H11Cl2N3O3SZn MolecularWeight: 425.62474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)S.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

C1=CC(=CN=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)S.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C13H11N3O3S.2ClH.Zn/c17-13(20)15(9-10-2-1-7-14-8-10)11-3-5-12(6-4-11)16(18)19;;;/h1-8H,9H2,(H,17,20);2*1H;/q;;;+2/p-2