1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C13H13N3OS4 MolecularWeight: 355.52182

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C13H13N3OS4/c1-18-12-14-15-13(21-12)20-8-11(17)16-6-7-19-10-5-3-2-4-9(10)16/h2-5H,6-8H2,1H3