(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-chloro-2-methylsulfanyl-pyrimidin-4-yl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: [5-chloro-2-(methylthio)-4-pyrimidinyl]-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-chloro-2-methylsulfanylpyrimidin-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [5-chloro-2-(methylthio)pyrimidin-4-yl]-[(2S)-2-methylindolin-1-yl]methanone Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC(=NC=C3Cl)SC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NC(=NC=C3Cl)SC

InChI

InChI=1S/C15H14ClN3OS/c1-9-7-10-5-3-4-6-12(10)19(9)14(20)13-11(16)8-17-15(18-13)21-2/h3-6,8-9H,7H2,1-2H3/t9-/m0/s1