(2Z)-N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanamide

Systemtic Name: (2Z)-N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanamide Openeye Name: (2Z)-N-(4-acetamidophenyl)-2-(2,4-dioxothiazolidin-5-ylidene)acetamide CAS Name: (2Z)-N-(4-acetamidophenyl)-2-(2,4-dioxo-5-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2Z)-N-(4-acetamidophenyl)-2-(2,4-diketothiazolidin-5-ylidene)acetamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=C2C(=O)NC(=O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C\2/C(=O)NC(=O)S2

InChI

InChI=1S/C13H11N3O4S/c1-7(17)14-8-2-4-9(5-3-8)15-11(18)6-10-12(19)16-13(20)21-10/h2-6H,1H3,(H,14,17)(H,15,18)(H,16,19,20)/b10-6-