N-morpholin-4-yl-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-morpholin-4-yl-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-morpholino-acetamide CAS Name: N-(4-morpholinyl)-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-morpholin-4-ylacetamide Traditional Name: 2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-morpholino-acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1COCCN1NC(=O)CN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C16H17N3O3S2/c20-14(17-18-6-8-22-9-7-18)11-19-15(21)13(24-16(19)23)10-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,17,20)/b13-10-