N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C19H20N2O4S3/c1-13(17(22)20-15-10-11-28(24,25)12-15)21-18(23)16(27-19(21)26)9-5-8-14-6-3-2-4-7-14/h2-9,13,15H,10-12H2,1H3,(H,20,22)