N-(2-oxidanylidenechromen-6-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-3-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)propanamide Traditional Name: 3-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-ketochromen-6-yl)propionamide Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H16N2O4S2/c25-19(23-16-7-8-17-15(13-16)6-9-20(26)28-17)10-11-24-21(27)18(30-22(24)29)12-14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,23,25)/b18-12-