4-methoxy-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H22N2O3S2/c1-33-21-14-10-19(11-15-21)28(32)29-20-12-16-22(17-13-20)34-18-27(31)30-23-6-2-4-8-25(23)35-26-9-5-3-7-24(26)30/h2-17H,18H2,1H3,(H,29,32)