6-azanyl-2-[(2R)-1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(2R)-1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1R)-1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(2R)-1-oxo-1-(10-phenothiazinyl)propan-2-yl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(2R)-1-oxo-1-phenothiazin-10-ylpropan-2-yl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1R)-2-keto-1-methyl-2-phenothiazin-10-yl-ethyl]thio]-1H-pyrimidin-4-one Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC(=O)C=C(N4)N

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC(=O)C=C(N4)N

InChI

InChI=1S/C19H16N4O2S2/c1-11(26-19-21-16(20)10-17(24)22-19)18(25)23-12-6-2-4-8-14(12)27-15-9-5-3-7-13(15)23/h2-11H,1H3,(H3,20,21,22,24)/t11-/m1/s1