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

Systemtic Name: 3-chloranyl-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H12ClN3O3S3 MolecularWeight: 449.95418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3O3S3/c19-14-12-8-4-5-9-13(12)26-15(14)16(23)20-17-21-22-18(27-17)28(24,25)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21,23)