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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C13H17N3O2S2/c17-11(5-6-16-7-8-19-13(16)18)15-12-14-9-3-1-2-4-10(9)20-12/h1-8H2,(H,14,15,17)