2-(3,5-dimethylphenyl)imino-3-[2-(4-oxidanylidene-1,3-thiazolidin-2-yl)ethanoyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,5-dimethylphenyl)imino-3-[2-(4-oxidanylidene-1,3-thiazolidin-2-yl)ethanoyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3,5-dimethylphenyl)imino-3-[2-(4-oxothiazolidin-2-yl)acetyl]thiazolidin-4-one CAS Name: 2-(3,5-dimethylphenyl)imino-3-[1-oxo-2-(4-oxo-2-thiazolidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(3,5-dimethylphenyl)imino-3-[2-(4-oxo-1,3-thiazolidin-2-yl)acetyl]-1,3-thiazolidin-4-one Traditional Name: 2-(3,5-dimethylphenyl)imino-3-[2-(4-ketothiazolidin-2-yl)acetyl]thiazolidin-4-one Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c1-9-3-10(2)5-11(4-9)17-16-19(15(22)8-24-16)14(21)6-13-18-12(20)7-23-13/h3-5,13H,6-8H2,1-2H3,(H,18,20)