2-bromanyl-N-[1-[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 2-bromo-N-[1-[4-methyl-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 2-bromo-N-[1-[4-methyl-5-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 2-bromo-N-[1-[4-methyl-5-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: 2-bromo-N-[1-[5-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C26H22BrN5O2S2 MolecularWeight: 580.51918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

CC(C1=NN=C(N1C)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H22BrN5O2S2/c1-16(28-25(34)17-9-3-4-10-18(17)27)24-29-30-26(31(24)2)35-15-23(33)32-19-11-5-7-13-21(19)36-22-14-8-6-12-20(22)32/h3-14,16H,15H2,1-2H3,(H,28,34)