2-(4-methylphenyl)imino-3-[2-(4-oxidanylidene-1,3-thiazolidin-2-yl)ethanoyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methylphenyl)imino-3-[2-(4-oxidanylidene-1,3-thiazolidin-2-yl)ethanoyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-oxothiazolidin-2-yl)acetyl]-2-(p-tolylimino)thiazolidin-4-one CAS Name: 2-(4-methylphenyl)imino-3-[1-oxo-2-(4-oxo-2-thiazolidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(4-methylphenyl)imino-3-[2-(4-oxo-1,3-thiazolidin-2-yl)acetyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-ketothiazolidin-2-yl)acetyl]-2-(p-tolylimino)thiazolidin-4-one Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)C(=O)CC3NC(=O)CS3

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)CS2)C(=O)CC3NC(=O)CS3

InChI

InChI=1S/C15H15N3O3S2/c1-9-2-4-10(5-3-9)16-15-18(14(21)8-23-15)13(20)6-12-17-11(19)7-22-12/h2-5,12H,6-8H2,1H3,(H,17,19)