6-[(Z)-1-chloranyl-2-(4-oxidanylidenechromen-3-yl)ethenyl]-2-methylsulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(Z)-1-chloranyl-2-(4-oxidanylidenechromen-3-yl)ethenyl]-2-methylsulfanyl-1H-pyrimidin-4-one Openeye Name: 6-[(Z)-1-chloro-2-(4-oxochromen-3-yl)vinyl]-2-methylsulfanyl-1H-pyrimidin-4-one CAS Name: 6-[(Z)-1-chloro-2-(4-oxo-1-benzopyran-3-yl)ethenyl]-2-(methylthio)-1H-pyrimidin-4-one IUPAC Name: 6-[(Z)-1-chloro-2-(4-oxochromen-3-yl)ethenyl]-2-methylsulfanyl-1H-pyrimidin-4-one Traditional Name: 6-[(Z)-1-chloro-2-(4-ketochromen-3-yl)vinyl]-2-(methylthio)-1H-pyrimidin-4-one Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C=C(N1)C(=CC2=COC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CSC1=NC(=O)C=C(N1)/C(=C/C2=COC3=CC=CC=C3C2=O)/Cl

InChI

InChI=1S/C16H11ClN2O3S/c1-23-16-18-12(7-14(20)19-16)11(17)6-9-8-22-13-5-3-2-4-10(13)15(9)21/h2-8H,1H3,(H,18,19,20)/b11-6-