3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C21H19N3O4S3 MolecularWeight: 473.58826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19N3O4S3/c22-31(27,28)17-11-9-16(10-12-17)23-19(25)13-14-24-20(26)18(30-21(24)29)8-4-7-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,23,25)(H2,22,27,28)