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1-[5-chloranyl-2-(1,3-dithiolan-2-ylidene)-1-oxidanidyl-indol-1-ium-3-yl]-1-(1,3-dithiolan-2-ylidene)propan-2-one

1-[5-chloranyl-2-(1,3-dithiolan-2-ylidene)-1-oxidanidyl-indol-1-ium-3-yl]-1-(1,3-dithiolan-2-ylidene)propan-2-one

Systemtic Name:1-[5-chloranyl-2-(1,3-dithiolan-2-ylidene)-1-oxidanidyl-indol-1-ium-3-yl]-1-(1,3-dithiolan-2-ylidene)propan-2-one
Openeye Name:1-[5-chloro-2-(1,3-dithiolan-2-ylidene)-1-oxido-indol-1-ium-3-yl]-1-(1,3-dithiolan-2-ylidene)propan-2-one
CAS Name:1-[5-chloro-2-(1,3-dithiolan-2-ylidene)-1-oxido-3-indol-1-iumyl]-1-(1,3-dithiolan-2-ylidene)-2-propanone
IUPAC Name:1-[5-chloro-2-(1,3-dithiolan-2-ylidene)-1-oxidoindol-1-ium-3-yl]-1-(1,3-dithiolan-2-ylidene)propan-2-one
Traditional Name:1-[5-chloro-2-(1,3-dithiolan-2-ylidene)-1-oxido-indol-1-ium-3-yl]-1-(1,3-dithiolan-2-ylidene)acetone
Formula: C17H14ClNO2S4
MolecularWeight: 428.01156
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCS1)C2=C3C=C(C=CC3=[N+](C2=C4SCCS4)[O-])Cl


Isomeric SMILES

CC(=O)C(=C1SCCS1)C2=C3C=C(C=CC3=[N+](C2=C4SCCS4)[O-])Cl


InChI

InChI=1S/C17H14ClNO2S4/c1-9(20)13(16-22-4-5-23-16)14-11-8-10(18)2-3-12(11)19(21)15(14)17-24-6-7-25-17/h2-3,8H,4-7H2,1H3


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