2-[(5E)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium

Systemtic Name: 2-[(5E)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium Openeye Name: 2-[(5E)-5-[[4-(diethylamino)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethylammonium CAS Name: 2-[(5E)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethylammonium IUPAC Name: 2-[(5E)-5-[[4-(diethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethylazanium Traditional Name: 2-[(5E)-5-[4-(diethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]ethylammonium Formula: C16H22N3OS2+ MolecularWeight: 336.49538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC[NH3+]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC[NH3+]

InChI

InChI=1S/C16H21N3OS2/c1-3-18(4-2)13-7-5-12(6-8-13)11-14-15(20)19(10-9-17)16(21)22-14/h5-8,11H,3-4,9-10,17H2,1-2H3/p+1/b14-11+