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(2Z)-2-(4,5-diphenyl-1,2-dithiol-3-ylidene)-2-phenyl-ethanal

(2Z)-2-(4,5-diphenyl-1,2-dithiol-3-ylidene)-2-phenyl-ethanal

Systemtic Name:(2Z)-2-(4,5-diphenyl-1,2-dithiol-3-ylidene)-2-phenyl-ethanal
Openeye Name:(2Z)-2-(4,5-diphenyldithiol-3-ylidene)-2-phenyl-acetaldehyde
CAS Name:(2Z)-2-(4,5-diphenyl-3-dithiolylidene)-2-phenylacetaldehyde
IUPAC Name:(2Z)-2-(4,5-diphenyldithiol-3-ylidene)-2-phenylacetaldehyde
Traditional Name:(2Z)-2-(4,5-diphenyldithiol-3-ylidene)-2-phenyl-acetaldehyde
Formula: C23H16OS2
MolecularWeight: 372.50254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SSC2=C(C=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C\2=C(SS/C2=C(\C=O)/C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H16OS2/c24-16-20(17-10-4-1-5-11-17)23-21(18-12-6-2-7-13-18)22(25-26-23)19-14-8-3-9-15-19/h1-16H/b23-20+


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