N-(4-fluoranyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Formula: C16H10FN3OS MolecularWeight: 311.333503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C16H10FN3OS/c17-11-5-3-7-13-14(11)19-16(22-13)20-15(21)10-8-18-12-6-2-1-4-9(10)12/h1-8,18H,(H,19,20,21)