S-(5-methyl-1,3,4-thiadiazol-2-yl) 3,4,5-trimethoxybenzenecarbothioate

Systemtic Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-(5-methyl-1,3,4-thiadiazol-2-yl) ester IUPAC Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-(5-methyl-1,3,4-thiadiazol-2-yl) ester Formula: C13H14N2O4S2 MolecularWeight: 326.39126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=NN=C(S1)SC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C13H14N2O4S2/c1-7-14-15-13(20-7)21-12(16)8-5-9(17-2)11(19-4)10(6-8)18-3/h5-6H,1-4H3