5-chloranyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1H-indazole-3-carboxamide Formula: C14H8ClN5O2S MolecularWeight: 345.76362

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(S2)NC(=O)C3=NNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C2=NN=C(S2)NC(=O)C3=NNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C14H8ClN5O2S/c15-7-3-4-9-8(6-7)11(18-17-9)12(21)16-14-20-19-13(23-14)10-2-1-5-22-10/h1-6H,(H,17,18)(H,16,20,21)