2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidin-6-one Openeye Name: 2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidin-6-one CAS Name: 2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1H-pyrimidin-6-one IUPAC Name: 2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1H-pyrimidin-6-one Traditional Name: 2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1H-pyrimidin-6-one Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC=CC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=NC=CC(=O)N4

InChI

InChI=1S/C18H13N3O2S2/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/h1-10H,11H2,(H,19,20,22)