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[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxidanylidene-diphenyl-$l^{6}-sulfane

[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxidanylidene-diphenyl-$l^{6}-sulfane

Systemtic Name:[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxidanylidene-diphenyl-$l^{6}-sulfane
Openeye Name:[4-(2-ethyl-4-phenyl-thiazol-5-yl)-2-pyridyl]imino-oxo-diphenyl-$l^{6}-sulfane
CAS Name:[4-(2-ethyl-4-phenyl-5-thiazolyl)-2-pyridinyl]imino-oxo-diphenyl-$l^{6}-sulfane
IUPAC Name:[4-(2-ethyl-4-phenyl-1,3-thiazol-5-yl)pyridin-2-yl]imino-oxo-diphenyl-$l^{6}-sulfane
Traditional Name:[4-(2-ethyl-4-phenyl-thiazol-5-yl)-2-pyridyl]imino-keto-diphenyl-$l^{6}-sulfane
Formula: C28H23N3OS2
MolecularWeight: 481.63172
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)N=S(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)N=S(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3OS2/c1-2-26-30-27(21-12-6-3-7-13-21)28(33-26)22-18-19-29-25(20-22)31-34(32,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20H,2H2,1H3


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