N,2-bis[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N,2-bis[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N,2-bis(2,4-dioxothiazolidin-5-yl)-N-(m-tolyl)acetamide CAS Name: N,2-bis(2,4-dioxo-5-thiazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: N,2-bis(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)acetamide Traditional Name: N,2-bis(2,4-diketothiazolidin-5-yl)-N-(m-tolyl)acetamide Formula: C15H13N3O5S2 MolecularWeight: 379.41082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2C(=O)NC(=O)S2)C(=O)CC3C(=O)NC(=O)S3

Isomeric SMILES

CC1=CC(=CC=C1)N(C2C(=O)NC(=O)S2)C(=O)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C15H13N3O5S2/c1-7-3-2-4-8(5-7)18(13-12(21)17-15(23)25-13)10(19)6-9-11(20)16-14(22)24-9/h2-5,9,13H,6H2,1H3,(H,16,20,22)(H,17,21,23)