2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethyl 2-thioxo-2-(1-thioxo-1,3,4-thiadiazol-2-yl)acetate CAS Name: 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)acetic acid 2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethyl ester IUPAC Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)acetate Traditional Name: 2-thioxo-2-(1-thioxo-1,3,4-thiadiazol-2-yl)acetic acid 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethyl ester Formula: C17H18N2O5S3 MolecularWeight: 426.53022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC(=O)C(=S)C2=NN=CS2=S

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC(=O)C(=S)C2=NN=CS2=S

InChI

InChI=1S/C17H18N2O5S3/c1-3-4-12-13(6-5-11(10(2)20)14(12)21)23-7-8-24-17(22)15(25)16-19-18-9-27(16)26/h5-6,9,21H,3-4,7-8H2,1-2H3