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

Systemtic Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide CAS Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]-1H-indole-2-carboxamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4OS/c18-12-7-3-2-6-11(12)15-20-17(24-22-15)21-16(23)14-9-10-5-1-4-8-13(10)19-14/h1-9,19H,(H,20,21,22,23)