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(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one

(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-(1H-indol-3-ylmethylene)-3-methyl-2-(3-methylsulfanylphenyl)imino-thiazolidin-4-one
CAS Name:(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-[3-(methylthio)phenyl]imino-4-thiazolidinone
IUPAC Name:(5E)-5-(1H-indol-3-ylmethylidene)-3-methyl-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(1H-indol-3-ylmethylene)-3-methyl-2-[3-(methylthio)phenyl]imino-thiazolidin-4-one
Formula: C20H17N3OS2
MolecularWeight: 379.49848
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC(=CC=C4)SC


Isomeric SMILES

CN1C(=O)/C(=C\C2=CNC3=CC=CC=C32)/SC1=NC4=CC(=CC=C4)SC


InChI

InChI=1S/C20H17N3OS2/c1-23-19(24)18(10-13-12-21-17-9-4-3-8-16(13)17)26-20(23)22-14-6-5-7-15(11-14)25-2/h3-12,21H,1-2H3/b18-10+,22-20?


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