1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]ethanone Formula: C16H14N4OS3 MolecularWeight: 374.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CSC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CSC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H14N4OS3/c21-14(20-7-9-23-12-5-2-1-4-11(12)20)10-24-16-17-15(18-19-16)13-6-3-8-22-13/h1-6,8H,7,9-10H2,(H,17,18,19)