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[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenyl]sulfanyl-triethyl-azanium

[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenyl]sulfanyl-triethyl-azanium

Systemtic Name:[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenyl]sulfanyl-triethyl-azanium
Openeye Name:[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenyl]sulfanyl-triethyl-ammonium
CAS Name:[[4-[(E)-2-chloro-1,2-diphenylethenyl]phenyl]thio]-triethylammonium
IUPAC Name:[4-[(E)-2-chloro-1,2-diphenylethenyl]phenyl]sulfanyl-triethylazanium
Traditional Name:[[4-[(E)-2-chloro-1,2-diphenyl-vinyl]phenyl]thio]-triethyl-ammonium
Formula: C26H29ClNS+
MolecularWeight: 423.03316
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)SC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CC[N+](CC)(CC)SC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C3=CC=CC=C3


InChI

InChI=1S/C26H29ClNS/c1-4-28(5-2,6-3)29-24-19-17-22(18-20-24)25(21-13-9-7-10-14-21)26(27)23-15-11-8-12-16-23/h7-20H,4-6H2,1-3H3/q+1/b26-25+


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