N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C12H10N2O4S2 MolecularWeight: 310.3488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)NC(=S)S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)NC(=S)S3

InChI

InChI=1S/C12H10N2O4S2/c15-10(4-9-11(16)14-12(19)20-9)13-6-1-2-7-8(3-6)18-5-17-7/h1-3,9H,4-5H2,(H,13,15)(H,14,16,19)