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

Systemtic Name: N-(3-chlorophenyl)-2-[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-methyl-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-methyl-5-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-methyl-5-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C25H20ClN5O2S2 MolecularWeight: 522.0416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN5O2S2/c1-30-22(14-23(32)27-17-8-6-7-16(26)13-17)28-29-25(30)34-15-24(33)31-18-9-2-4-11-20(18)35-21-12-5-3-10-19(21)31/h2-13H,14-15H2,1H3,(H,27,32)