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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CN1C=NN=C1SCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C13H14N4OS2/c1-16-9-14-15-13(16)20-8-12(18)17-6-7-19-11-5-3-2-4-10(11)17/h2-5,9H,6-8H2,1H3