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

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H17N3O2S3 MolecularWeight: 451.58428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NN=C(O3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NN=C(O3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S3/c26-20(14-30-22-24-23-21(27-22)19-11-6-12-28-19)25-16-9-4-5-10-18(16)29-13-17(25)15-7-2-1-3-8-15/h1-12,17H,13-14H2