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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C15H18N4OS2/c1-10(2)14-16-15(18-17-14)22-9-13(20)19-7-8-21-12-6-4-3-5-11(12)19/h3-6,10H,7-9H2,1-2H3,(H,16,17,18)