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(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
Formula: C19H14N2O2S2
MolecularWeight: 366.45666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)S4)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/4\C(=O)NC(=S)S4)/C2=O


InChI

InChI=1S/C19H14N2O2S2/c1-11-6-8-12(9-7-11)10-21-14-5-3-2-4-13(14)15(18(21)23)16-17(22)20-19(24)25-16/h2-9H,10H2,1H3,(H,20,22,24)/b16-15-


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