2-[[5-(4-chlorophenyl)-4,5-dihydro-1,2,3-triazol-1-yl]amino]-1-(2-ethanoylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[[5-(4-chlorophenyl)-4,5-dihydro-1,2,3-triazol-1-yl]amino]-1-(2-ethanoylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[[5-(4-chlorophenyl)-4,5-dihydrotriazol-1-yl]amino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[[5-(4-chlorophenyl)-4,5-dihydrotriazol-1-yl]amino]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[[5-(4-chlorophenyl)-4,5-dihydrotriazol-1-yl]amino]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[[5-(4-chlorophenyl)-4,5-dihydrotriazol-1-yl]amino]ethanone Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN4C(CN=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNN4C(CN=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN5O2S/c1-15(31)17-8-11-23-20(12-17)29(19-4-2-3-5-22(19)33-23)24(32)14-27-30-21(13-26-28-30)16-6-9-18(25)10-7-16/h2-12,21,27H,13-14H2,1H3