1-(3-methylphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one

Systemtic Name: 1-(3-methylphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one Openeye Name: 1-(m-tolyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 1-(3-methylphenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-4-pyrimidinone IUPAC Name: 1-(3-methylphenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyrimidin-4-one Traditional Name: 2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1-(m-tolyl)pyrimidin-4-one Formula: C25H19N3O2S2 MolecularWeight: 457.56726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)N=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)N=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O2S2/c1-17-7-6-8-18(15-17)27-14-13-23(29)26-25(27)31-16-24(30)28-19-9-2-4-11-21(19)32-22-12-5-3-10-20(22)28/h2-15H,16H2,1H3