S-(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl) 2-(4-methoxyphenoxy)ethanethioate

Systemtic Name: S-(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl) 2-(4-methoxyphenoxy)ethanethioate Openeye Name: S-(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl) 2-(4-methoxyphenoxy)ethanethioate CAS Name: 2-(4-methoxyphenoxy)ethanethioic acid S-(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl) ester IUPAC Name: S-(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl) 2-(4-methoxyphenoxy)ethanethioate Traditional Name: 2-(4-methoxyphenoxy)ethanethioic acid S-(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl) ester Formula: C17H14N2O3S3 MolecularWeight: 390.49966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S3/c1-21-13-7-9-14(10-8-13)22-11-15(20)24-16-18-19(17(23)25-16)12-5-3-2-4-6-12/h2-10H,11H2,1H3