N-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C18H14N2O3S3 MolecularWeight: 402.51036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S3/c21-17-16(13-7-10-14-8-3-1-4-9-14)25-18(24)20(17)19-26(22,23)15-11-5-2-6-12-15/h1-13,19H/b10-7+,16-13-