3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-propanamide

Systemtic Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-morpholino-propanamide CAS Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-morpholino-propionamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)CCN2C(=O)C(=CC3=C4C(=CC=C3)OCO4)SC2=S

Isomeric SMILES

C1COCCN1NC(=O)CCN2C(=O)/C(=C\C3=C4C(=CC=C3)OCO4)/SC2=S

InChI

InChI=1S/C18H19N3O5S2/c22-15(19-20-6-8-24-9-7-20)4-5-21-17(23)14(28-18(21)27)10-12-2-1-3-13-16(12)26-11-25-13/h1-3,10H,4-9,11H2,(H,19,22)/b14-10+