N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C14H12FN5OS2 MolecularWeight: 349.406383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C14H12FN5OS2/c1-2-5-20-8-16-19-14(20)22-7-12(21)18-13-17-10-4-3-9(15)6-11(10)23-13/h2-4,6,8H,1,5,7H2,(H,17,18,21)