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

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-3-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2-oxochromen-6-yl)-3-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]propanamide IUPAC Name: N-(2-oxochromen-6-yl)-3-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2-ketochromen-6-yl)-3-[(5Z)-4-keto-5-(2-thenylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C20H14N2O4S3 MolecularWeight: 442.53116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4S3/c23-17(21-13-4-5-15-12(10-13)3-6-18(24)26-15)7-8-22-19(25)16(29-20(22)27)11-14-2-1-9-28-14/h1-6,9-11H,7-8H2,(H,21,23)/b16-11-