N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C11H9N5OS/c1-6-13-16-11(18-6)12-10(17)9-7-4-2-3-5-8(7)14-15-9/h2-5H,1H3,(H,14,15)(H,12,16,17)