N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H10FN5OS3 MolecularWeight: 391.466203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NN2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C15H10FN5OS3/c16-8-3-4-9-11(6-8)25-14(17-9)18-12(22)7-24-15-19-13(20-21-15)10-2-1-5-23-10/h1-6H,7H2,(H,17,18,22)(H,19,20,21)