1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S2/c22-16(21-10-11-24-15-9-5-4-8-14(15)21)12-25-18-20-19-17(23-18)13-6-2-1-3-7-13/h1-9H,10-12H2