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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C12H9N3O3S2 MolecularWeight: 307.34816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H9N3O3S2/c16-9(5-15-10(17)6-19-12(15)18)14-11-13-7-3-1-2-4-8(7)20-11/h1-4H,5-6H2,(H,13,14,16)