(E)-2-[(6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[(6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)thio]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(6-keto-4,5-dihydro-1H-pyrimidin-2-yl)thio]-3-phenyl-acrylate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC1=O)SC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CN=C(NC1=O)S/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-11-6-7-14-13(15-11)19-10(12(17)18)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,17,18)(H,14,15,16)/p-1/b10-8+