2-(3-chloranylpyridin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-1-indolin-1-yl-ethanone Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=C(C=CC=N3)Cl

InChI

InChI=1S/C15H13ClN2OS/c16-12-5-3-8-17-15(12)20-10-14(19)18-9-7-11-4-1-2-6-13(11)18/h1-6,8H,7,9-10H2