N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboximidate

Systemtic Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-1-benzothiophene-2-carboximidate Openeye Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzothiophene-2-carboximidate CAS Name: N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-fluoro-1-benzothiophene-2-carboximidate IUPAC Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-1-benzothiophene-2-carboximidate Traditional Name: N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzothiophene-2-carboximidate Formula: C19H10FN4OS3- MolecularWeight: 425.502303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=NC3=NN=C(S3)SCC4=CC=C(C=C4)C#N)[O-])F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=NC3=NN=C(S3)SCC4=CC=C(C=C4)C#N)[O-])F

InChI

InChI=1S/C19H11FN4OS3/c20-14-2-1-3-15-13(14)8-16(27-15)17(25)22-18-23-24-19(28-18)26-10-12-6-4-11(9-21)5-7-12/h1-8H,10H2,(H,22,23,25)/p-1