3-chloranyl-4-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C15H12ClN3OS3 MolecularWeight: 381.92328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C15H12ClN3OS3/c1-3-7-21-15-19-18-14(23-15)17-13(20)12-11(16)10-8(2)5-4-6-9(10)22-12/h3-6H,1,7H2,2H3,(H,17,18,20)