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2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name:2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxidanylidenechromen-6-yl)ethanamide
Openeye Name:2-[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)acetamide
CAS Name:2-[5-[3-(2-furanyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-oxo-1-benzopyran-6-yl)acetamide
IUPAC Name:2-[5-[3-(furan-2-yl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-oxochromen-6-yl)acetamide
Traditional Name:2-[5-[3-(2-furyl)prop-2-enylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-ketochromen-6-yl)acetamide
Formula: C21H14N2O5S2
MolecularWeight: 438.47626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H14N2O5S2/c24-18(22-14-7-8-16-13(11-14)6-9-19(25)28-16)12-23-20(26)17(30-21(23)29)5-1-3-15-4-2-10-27-15/h1-11H,12H2,(H,22,24)


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