N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-1H-indazole-3-carboxamide Formula: C15H9FN4OS MolecularWeight: 312.321563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C15H9FN4OS/c16-8-5-6-11-12(7-8)22-15(17-11)18-14(21)13-9-3-1-2-4-10(9)19-20-13/h1-7H,(H,19,20)(H,17,18,21)