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

Systemtic Name: N-[1-[4-ethyl-5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[4-ethyl-5-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: N-[1-[4-ethyl-5-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: N-[1-[4-ethyl-5-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: N-[1-[4-ethyl-5-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C27H25N5O2S2 MolecularWeight: 515.6497

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)C(C)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2S2/c1-3-31-25(18(2)28-26(34)19-11-5-4-6-12-19)29-30-27(31)35-17-24(33)32-20-13-7-9-15-22(20)36-23-16-10-8-14-21(23)32/h4-16,18H,3,17H2,1-2H3,(H,28,34)