N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C28H22N2O3S2 MolecularWeight: 498.61588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H22N2O3S2/c31-27(18-33-21-8-2-1-3-9-21)29-20-14-16-22(17-15-20)34-19-28(32)30-23-10-4-6-12-25(23)35-26-13-7-5-11-24(26)30/h1-17H,18-19H2,(H,29,31)