N-(1H-indazol-3-yl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-(1H-indazol-3-yl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-2-carboxamide Openeye Name: N-(1H-indazol-3-yl)-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridine-2-carboxamide CAS Name: N-(1H-indazol-3-yl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-2-carboxamide IUPAC Name: N-(1H-indazol-3-yl)-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridine-2-carboxamide Traditional Name: N-(1H-indazol-3-yl)-3,4-dihydro-1H-benzothiopheno[2,3-c]pyridine-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3S2)C(=O)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3S2)C(=O)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C19H16N4OS/c24-19(20-18-14-6-1-3-7-15(14)21-22-18)23-10-9-13-12-5-2-4-8-16(12)25-17(13)11-23/h1-8H,9-11H2,(H2,20,21,22,24)