N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C17H12FN3O2S2 MolecularWeight: 373.424483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H12FN3O2S2/c18-9-5-6-11-13(7-9)25-17(20-11)21-15(22)8-14-16(23)19-10-3-1-2-4-12(10)24-14/h1-7,14H,8H2,(H,19,23)(H,20,21,22)/t14-/m1/s1