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

Systemtic Name: 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[[4-methyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[[4-methyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C24H21N5OS2 MolecularWeight: 459.58644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5OS2/c1-28-23(18-10-7-13-25-14-18)26-27-24(28)32-16-22(30)29-19-11-5-6-12-21(19)31-15-20(29)17-8-3-2-4-9-17/h2-14,20H,15-16H2,1H3