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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C10H7N5OS MolecularWeight: 245.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C10H7N5OS/c16-9(12-10-15-11-5-17-10)8-6-3-1-2-4-7(6)13-14-8/h1-5H,(H,13,14)(H,12,15,16)