5-phenoxathiin-4-yl-1H-pyrimidin-2-one

Systemtic Name: 5-phenoxathiin-4-yl-1H-pyrimidin-2-one Openeye Name: 5-phenoxathiin-4-yl-1H-pyrimidin-2-one CAS Name: 5-(4-phenoxathiinyl)-1H-pyrimidin-2-one IUPAC Name: 5-phenoxathiin-4-yl-1H-pyrimidin-2-one Traditional Name: 5-phenoxathiin-4-yl-1H-pyrimidin-2-one Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C4=CNC(=O)N=C4

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C4=CNC(=O)N=C4

InChI

InChI=1S/C16H10N2O2S/c19-16-17-8-10(9-18-16)11-4-3-7-14-15(11)20-12-5-1-2-6-13(12)21-14/h1-9H,(H,17,18,19)