4-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoyl chloride

Systemtic Name: 4-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoyl chloride Openeye Name: 4-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoyl chloride CAS Name: 4-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoyl chloride IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoyl chloride Traditional Name: 4-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzoyl chloride Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C(=O)Cl

InChI

InChI=1S/C16H11ClN2O2S/c1-21-13-8-6-12(7-9-13)16-19-18-15(22-16)11-4-2-10(3-5-11)14(17)20/h2-9H,1H3