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

Systemtic Name: 6-azanyl-1-(2-methoxyphenyl)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one Openeye Name: 6-amino-1-(2-methoxyphenyl)-2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyrimidin-4-one CAS Name: 6-amino-1-(2-methoxyphenyl)-2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-4-pyrimidinone IUPAC Name: 6-amino-1-(2-methoxyphenyl)-2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyrimidin-4-one Traditional Name: 6-amino-2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1-(2-methoxyphenyl)pyrimidin-4-one Formula: C25H20N4O3S2 MolecularWeight: 488.5813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N

InChI

InChI=1S/C25H20N4O3S2/c1-32-19-11-5-2-8-16(19)29-22(26)14-23(30)27-25(29)33-15-24(31)28-17-9-3-6-12-20(17)34-21-13-7-4-10-18(21)28/h2-14H,15,26H2,1H3