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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4OS2/c28-21(15-30-23-24-22(25-26-23)17-10-4-5-11-17)27-18-12-6-7-13-20(18)29-14-19(27)16-8-2-1-3-9-16/h1-3,6-9,12-13,17,19H,4-5,10-11,14-15H2,(H,24,25,26)