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(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one

(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(3-methylsulfanylphenyl)imino-thiazolidin-4-one
CAS Name:(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-[3-(methylthio)phenyl]imino-4-thiazolidinone
IUPAC Name:(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(3-methylsulfanylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-[3-(methylthio)phenyl]imino-thiazolidin-4-one
Formula: C21H19N3OS2
MolecularWeight: 393.52506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC(=CC=C4)SC)S3)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)N(C(=NC4=CC(=CC=C4)SC)S3)C


InChI

InChI=1S/C21H19N3OS2/c1-13-17(16-9-4-5-10-18(16)22-13)12-19-20(25)24(2)21(27-19)23-14-7-6-8-15(11-14)26-3/h4-12,22H,1-3H3/b19-12+,23-21?


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