2-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-6-one Openeye Name: 2-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-6-one CAS Name: 2-[[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxoethyl]thio]-1H-pyrimidin-6-one IUPAC Name: 2-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-6-one Traditional Name: 2-[[2-(4a,10a-dihydrophenothiazin-10-yl)-2-keto-ethyl]thio]-1H-pyrimidin-6-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CSC4=NC=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CSC4=NC=CC(=O)N4

InChI

InChI=1S/C18H15N3O2S2/c22-16-9-10-19-18(20-16)24-11-17(23)21-12-5-1-3-7-14(12)25-15-8-4-2-6-13(15)21/h1-10,12,14H,11H2,(H,19,20,22)