2,3-diphenyl-5-prop-2-ynylsulfanyl-pyrimidin-4-one

Systemtic Name: 2,3-diphenyl-5-prop-2-ynylsulfanyl-pyrimidin-4-one Openeye Name: 2,3-diphenyl-5-prop-2-ynylsulfanyl-pyrimidin-4-one CAS Name: 2,3-diphenyl-5-(prop-2-ynylthio)-4-pyrimidinone IUPAC Name: 2,3-diphenyl-5-prop-2-ynylsulfanylpyrimidin-4-one Traditional Name: 2,3-diphenyl-5-(propargylthio)pyrimidin-4-one Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC1=CN=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCSC1=CN=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2OS/c1-2-13-23-17-14-20-18(15-9-5-3-6-10-15)21(19(17)22)16-11-7-4-8-12-16/h1,3-12,14H,13H2