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2-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

2-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name:2-[(5Z)-4-oxidanylidene-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5Z)-4-oxo-5-[(2-phenyl-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5Z)-4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5Z)-4-keto-5-[(2-phenyl-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C21H15NO4S2
MolecularWeight: 409.4781
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C4C(=O)N(C(=S)S4)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C\4/C(=O)N(C(=S)S4)CC(=O)O


InChI

InChI=1S/C21H15NO4S2/c23-18(24)12-22-20(25)17(28-21(22)27)11-15-10-14-8-4-5-9-16(14)26-19(15)13-6-2-1-3-7-13/h1-11,19H,12H2,(H,23,24)/b17-11-


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