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

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NC=NN3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS2/c23-17(11-25-18-19-12-20-21-18)22-14-8-4-5-9-16(14)24-10-15(22)13-6-2-1-3-7-13/h1-9,12,15H,10-11H2,(H,19,20,21)