2-[(5Z)-5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2-methyl-4-morpholin-4-yl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2-methyl-4-morpholino-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2-methyl-4-morpholin-4-ylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(2-methyl-4-morpholino-benzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C17H17N2O4S2- MolecularWeight: 377.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C17H18N2O4S2/c1-11-8-13(18-4-6-23-7-5-18)3-2-12(11)9-14-16(22)19(10-15(20)21)17(24)25-14/h2-3,8-9H,4-7,10H2,1H3,(H,20,21)/p-1/b14-9-