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

Systemtic Name: 2-[(5Z)-5-[[4-(dipropylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[4-(dipropylamino)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[4-(dipropylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[4-(dipropylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[4-(dipropylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C18H21N2O3S2- MolecularWeight: 377.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O3S2/c1-3-9-19(10-4-2)14-7-5-13(6-8-14)11-15-17(23)20(12-16(21)22)18(24)25-15/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,21,22)/p-1/b15-11-