4-fluoranyl-N-[4-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-fluoro-N-[4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-fluoro-N-[4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-fluoro-N-[4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-fluoro-N-[4-methoxy-7-(2H-tetrazol-5-yl)-1,3-benzothiazol-2-yl]benzamide Formula: C16H11FN6O2S MolecularWeight: 370.360943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=NNN=N3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=NNN=N3)SC(=N2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C16H11FN6O2S/c1-25-11-7-6-10(14-20-22-23-21-14)13-12(11)18-16(26-13)19-15(24)8-2-4-9(17)5-3-8/h2-7H,1H3,(H,18,19,24)(H,20,21,22,23)