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(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-methylbenzyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H18N2OS2
MolecularWeight: 378.51042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(NC4=CC=CC=C43)C)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=C(NC4=CC=CC=C43)C)/SC2=S


InChI

InChI=1S/C21H18N2OS2/c1-13-7-9-15(10-8-13)12-23-20(24)19(26-21(23)25)11-17-14(2)22-18-6-4-3-5-16(17)18/h3-11,22H,12H2,1-2H3/b19-11-


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