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

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylphenyl]benzamide Traditional Name: N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]-3-methyl-benzamide Formula: C28H22N2O2S2 MolecularWeight: 482.61648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H22N2O2S2/c1-19-7-6-8-20(17-19)28(32)29-21-13-15-22(16-14-21)33-18-27(31)30-23-9-2-4-11-25(23)34-26-12-5-3-10-24(26)30/h2-17H,18H2,1H3,(H,29,32)