N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C12H10ClN3O2S2 MolecularWeight: 327.8097

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN3O2S2/c13-7-1-2-8-9(3-7)20-12(14-8)15-10(17)4-16-6-19-5-11(16)18/h1-3H,4-6H2,(H,14,15,17)