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zinc; N,N-dimethylcarbamodithioate; 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate

zinc; N,N-dimethylcarbamodithioate; 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate

Systemtic Name:zinc; N,N-dimethylcarbamodithioate; 8-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate
Openeye Name:zinc; N,N-dimethylcarbamodithioate; 8-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate
CAS Name:zinc; N,N-dimethylcarbamodithioate; 8-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate
IUPAC Name:zinc; N,N-dimethylcarbamodithioate; 8-oxo-5,8a-dihydro-1H-quinoline-2-carboxylate
Traditional Name:zinc; N,N-dimethylcarbamodithioate; 8-keto-5,8a-dihydro-1H-quinoline-2-carboxylate
Formula: C13H14N2O3S2Zn
MolecularWeight: 375.80086
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].C1C=CC(=O)C2C1=CC=C(N2)C(=O)[O-].[Zn+2]


Isomeric SMILES

CN(C)C(=S)[S-].C1C=CC(=O)C2C1=CC=C(N2)C(=O)[O-].[Zn+2]


InChI

InChI=1S/C10H9NO3.C3H7NS2.Zn/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;1-4(2)3(5)6;/h1,3-5,9,11H,2H2,(H,13,14);1-2H3,(H,5,6);/q;;+2/p-2


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