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

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl 2-sulfanylidene-2-(1-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanoate Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl 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 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl ester IUPAC Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl 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 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl ester Formula: C18H20N2O5S3 MolecularWeight: 440.5568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S3/c1-3-5-13-14(7-6-12(11(2)21)15(13)22)24-8-4-9-25-18(23)16(26)17-20-19-10-28(17)27/h6-7,10,22H,3-5,8-9H2,1-2H3