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

Systemtic Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 3-chloranylbenzenecarbothioate Openeye Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid S-(5-methyl-1,3,4-thiadiazol-2-yl) ester IUPAC Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid S-(5-methyl-1,3,4-thiadiazol-2-yl) ester Formula: C10H7ClN2OS2 MolecularWeight: 270.75838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2OS2/c1-6-12-13-10(15-6)16-9(14)7-3-2-4-8(11)5-7/h2-5H,1H3