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

Systemtic Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]quinoline-2-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]quinoline-2-carboxamide CAS Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-2-quinolinecarboxamide IUPAC Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]quinoline-2-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]quinaldamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H11ClN4OS/c19-13-7-3-2-6-12(13)16-21-18(25-23-16)22-17(24)15-10-9-11-5-1-4-8-14(11)20-15/h1-10H,(H,21,22,23,24)