1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C22H17N3OS3 MolecularWeight: 435.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NC=NC4=C3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NC=NC4=C3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS3/c26-20(13-29-22-16-10-11-27-21(16)23-14-24-22)25-17-8-4-5-9-19(17)28-12-18(25)15-6-2-1-3-7-15/h1-11,14,18H,12-13H2