lithium [(E)-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]diazenyl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: lithium [(E)-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]diazenyl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: lithium [(E)-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]azo]-(p-tolylsulfonyl)azanide CAS Name: lithium [(E)-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]azo]-(4-methylphenyl)sulfonylazanide IUPAC Name: lithium [(E)-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]diazenyl]-(4-methylphenyl)sulfonylazanide Traditional Name: lithium [(E)-[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]azo]-tosyl-azanide Formula: C13H10LiN3O2S5 MolecularWeight: 407.5034

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]N=NC2=CSC(=C3SC=CS3)S2

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=N/C2=CSC(=C3SC=CS3)S2

InChI

InChI=1S/C13H10N3O2S5.Li/c1-9-2-4-10(5-3-9)23(17,18)16-15-14-11-8-21-13(22-11)12-19-6-7-20-12;/h2-8H,1H3;/q-1;+1