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

Systemtic Name: 6-azanyl-1-(3-methylphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one Openeye Name: 6-amino-1-(m-tolyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 6-amino-1-(3-methylphenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-4-pyrimidinone IUPAC Name: 6-amino-1-(3-methylphenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyrimidin-4-one Traditional Name: 6-amino-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1-(m-tolyl)pyrimidin-4-one Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2S2/c1-16-7-6-8-17(13-16)28-22(26)14-23(30)27-25(28)32-15-24(31)29-18-9-2-4-11-20(18)33-21-12-5-3-10-19(21)29/h2-14H,15,26H2,1H3