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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H20N4OS2/c26-20(13-28-21-23-22-14-24(21)16-10-11-16)25-17-8-4-5-9-19(17)27-12-18(25)15-6-2-1-3-7-15/h1-9,14,16,18H,10-13H2