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

Systemtic Name: 3,4-dimethoxy-N-[[4-methyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-methyl-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-methyl-5-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1,2,4-triazol-3-yl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-methyl-5-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide Formula: C27H25N5O4S2 MolecularWeight: 547.6485

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CNC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)CNC(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H25N5O4S2/c1-31-24(15-28-26(34)17-12-13-20(35-2)21(14-17)36-3)29-30-27(31)37-16-25(33)32-18-8-4-6-10-22(18)38-23-11-7-5-9-19(23)32/h4-14H,15-16H2,1-3H3,(H,28,34)