1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=CN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS2/c23-17(21-10-11-24-16-9-5-4-8-15(16)21)12-25-18-20-19-13-22(18)14-6-2-1-3-7-14/h1-9,13H,10-12H2