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

Systemtic Name: 3-[2-(4-oxidanylidene-1,3-thiazolidin-2-yl)ethanoyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-oxothiazolidin-2-yl)acetyl]-2-phenylimino-thiazolidin-4-one CAS Name: 3-[1-oxo-2-(4-oxo-2-thiazolidinyl)ethyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-[2-(4-oxo-1,3-thiazolidin-2-yl)acetyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-ketothiazolidin-2-yl)acetyl]-2-phenylimino-thiazolidin-4-one Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)CC(=O)N2C(=O)CSC2=NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(S1)CC(=O)N2C(=O)CSC2=NC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3S2/c18-10-7-21-11(16-10)6-12(19)17-13(20)8-22-14(17)15-9-4-2-1-3-5-9/h1-5,11H,6-8H2,(H,16,18)