1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[[5-(cyclopropylmethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[[5-(cyclopropylmethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C17H15ClN2OS4 MolecularWeight: 427.0268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CSC3=NN=C(S3)SCC4CC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CSC3=NN=C(S3)SCC4CC4

InChI

InChI=1S/C17H15ClN2OS4/c1-9-12-6-11(18)4-5-14(12)24-15(9)13(21)8-23-17-20-19-16(25-17)22-7-10-2-3-10/h4-6,10H,2-3,7-8H2,1H3