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

Systemtic Name: 6-azanyl-2-[(2R)-1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1R)-1-(phenothiazine-10-carbonyl)propyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(2R)-1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(2R)-1-oxo-1-phenothiazin-10-ylbutan-2-yl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1R)-1-(phenothiazine-10-carbonyl)propyl]thio]-1H-pyrimidin-4-one Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S2/c1-2-14(28-20-22-17(21)11-18(25)23-20)19(26)24-12-7-3-5-9-15(12)27-16-10-6-4-8-13(16)24/h3-11,14H,2H2,1H3,(H3,21,22,23,25)/t14-/m1/s1