2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCSC3=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C12H15N3O2S2/c16-10(7-15-5-6-18-12(15)17)14-11-13-8-3-1-2-4-9(8)19-11/h1-7H2,(H,13,14,16)