1-(2-chloranylphenothiazin-10-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C22H15ClN4OS2 MolecularWeight: 450.9637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4OS2/c23-15-10-11-20-18(12-15)27(17-8-4-5-9-19(17)30-20)21(28)13-29-22-25-24-14-26(22)16-6-2-1-3-7-16/h1-12,14H,13H2