3-chloranyl-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(4-fluorobenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H11ClFN3O3S3 MolecularWeight: 467.944643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C18H11ClFN3O3S3/c19-14-12-3-1-2-4-13(12)27-15(14)16(24)21-17-22-23-18(28-17)29(25,26)9-10-5-7-11(20)8-6-10/h1-8H,9H2,(H,21,22,24)