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

Systemtic Name: 5-chloranyl-N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C10H6ClN5OS MolecularWeight: 279.70554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C10H6ClN5OS/c11-5-1-2-7-6(3-5)8(15-14-7)9(17)13-10-16-12-4-18-10/h1-4H,(H,14,15)(H,13,16,17)