1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C12H11N3OS3 MolecularWeight: 309.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=CS3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=CS3

InChI

InChI=1S/C12H11N3OS3/c16-11(7-18-12-14-13-8-19-12)15-5-6-17-10-4-2-1-3-9(10)15/h1-4,8H,5-7H2