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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)-N-thiazol-2-yl-acetamide Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=NC=CS2)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=NC=CS2)C

InChI

InChI=1S/C11H11N3O3S2/c1-6(2)8-9(16)14(11(17)19-8)5-7(15)13-10-12-3-4-18-10/h3-4H,5H2,1-2H3,(H,12,13,15)