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2-$l^{2}-azanylidene-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

2-$l^{2}-azanylidene-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name:2-$l^{2}-azanylidene-5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one
Openeye Name:2-$l^{2}-azanylidene-5-[2-oxo-2-(p-tolyl)ethyl]thiazolidin-4-one
CAS Name:2-$l^{2}-azanylidene-5-[2-(4-methylphenyl)-2-oxoethyl]-4-thiazolidinone
IUPAC Name:2-$l^{2}-azanylidene-5-[2-(4-methylphenyl)-2-oxoethyl]-1,3-thiazolidin-4-one
Traditional Name:5-[2-keto-2-(p-tolyl)ethyl]-2-$l^{2}-azanylidene-thiazolidin-4-one
Formula: C12H11N2O2S
MolecularWeight: 247.29294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C(=O)NC(=[N])S2


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C(=O)NC(=[N])S2


InChI

InChI=1S/C12H11N2O2S/c1-7-2-4-8(5-3-7)9(15)6-10-11(16)14-12(13)17-10/h2-5,10H,6H2,1H3,(H,14,16)


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