3-(1-benzothiophen-2-yl)-4-fluoranyl-3a,7a-dihydroindazole-1-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-fluoranyl-3a,7a-dihydroindazole-1-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-fluoro-3a,7a-dihydroindazole-1-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-fluoro-3a,7a-dihydroindazole-1-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-fluoro-3a,7a-dihydroindazole-1-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-fluoro-3a,7a-dihydroindazole-1-carboxamide Formula: C16H12FN3OS MolecularWeight: 313.349383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NN(C4C3C(=CC=C4)F)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NN(C4C3C(=CC=C4)F)C(=O)N

InChI

InChI=1S/C16H12FN3OS/c17-10-5-3-6-11-14(10)15(19-20(11)16(18)21)13-8-9-4-1-2-7-12(9)22-13/h1-8,11,14H,(H2,18,21)