2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylpyrimidin-4-olate Openeye Name: 2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylpyrimidin-4-olate CAS Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-4-pyrimidinolate IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylpyrimidin-4-olate Traditional Name: 2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]pyrimidin-4-olate Formula: C15H14N3O2S- MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)[O-]

InChI

InChI=1S/C15H15N3O2S/c1-10-8-11-4-2-3-5-12(11)18(10)14(20)9-21-15-16-7-6-13(19)17-15/h2-7,10H,8-9H2,1H3,(H,16,17,19)/p-1/t10-/m0/s1