2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H17N3OS2/c23-18(22-11-10-17(21-22)14-6-2-1-3-7-14)13-25-19-20-16-9-5-4-8-15(16)12-24-19/h1-9H,10-13H2