3-chloranyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-chloro-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzonitrile CAS Name: 3-chloro-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzonitrile IUPAC Name: 3-chloro-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzonitrile Traditional Name: 3-chloro-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]benzonitrile Formula: C11H8ClN3S2 MolecularWeight: 281.78432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=NN=C(S1)SCC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C11H8ClN3S2/c1-7-14-15-11(17-7)16-6-9-3-2-8(5-13)4-10(9)12/h2-4H,6H2,1H3