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zinc (E)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methanethiolate

zinc (E)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methanethiolate

Systemtic Name:zinc (E)-(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methanethiolate
Openeye Name:zinc (E)-(3,5-ditert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-sulfanyl-methanethiolate
CAS Name:zinc (E)-(3,5-ditert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-mercaptomethanethiolate
IUPAC Name:zinc (E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-sulfanylmethanethiolate
Traditional Name:zinc (E)-(3,5-ditert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-mercapto-methanethiolate
Formula: C15H21OS2Zn+
MolecularWeight: 346.86564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(S)[S-])C(=O)C(=C1)C(C)(C)C.[Zn+2]


Isomeric SMILES

CC(C)(C)C1=C/C(=C(\S)/[S-])/C(=O)C(=C1)C(C)(C)C.[Zn+2]


InChI

InChI=1S/C15H22OS2.Zn/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6;/h7-8,17-18H,1-6H3;/q;+2/p-1


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