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2-[(5Z)-4-oxidanylidene-5-[[3-(phenylcarbonyloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

2-[(5Z)-4-oxidanylidene-5-[[3-(phenylcarbonyloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:2-[(5Z)-4-oxidanylidene-5-[[3-(phenylcarbonyloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:2-[(5Z)-5-[(3-benzoyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5Z)-5-[(3-benzoyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate
IUPAC Name:2-[(5Z)-5-[(3-benzoyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5Z)-5-(3-benzoyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate
Formula: C19H12NO5S2-
MolecularWeight: 398.43228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]


InChI

InChI=1S/C19H13NO5S2/c21-16(22)11-20-17(23)15(27-19(20)26)10-12-5-4-8-14(9-12)25-18(24)13-6-2-1-3-7-13/h1-10H,11H2,(H,21,22)/p-1/b15-10-


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