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prop-2-enyl 3-[5-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate

prop-2-enyl 3-[5-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate

Systemtic Name:prop-2-enyl 3-[5-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate
Openeye Name:allyl 3-[5-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzoate
CAS Name:3-[5-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-furanyl]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-[5-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoate
Traditional Name:3-[5-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic acid allyl ester
Formula: C18H13NO4S2
MolecularWeight: 371.43012
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)C=C3C(=O)NC(=S)S3


Isomeric SMILES

C=CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)C=C3C(=O)NC(=S)S3


InChI

InChI=1S/C18H13NO4S2/c1-2-8-22-17(21)12-5-3-4-11(9-12)14-7-6-13(23-14)10-15-16(20)19-18(24)25-15/h2-7,9-10H,1,8H2,(H,19,20,24)


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