N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)Cl)O)N=C1

InChI

InChI=1S/C18H11ClN4O2S/c19-12-6-3-11(4-7-12)17-22-23-18(26-17)21-16(25)13-8-5-10-2-1-9-20-14(10)15(13)24/h1-9,24H,(H,21,23,25)