2,3-dihydroindol-1-yl-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: indolin-1-yl-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: indolin-1-yl-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CNC3=S

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CNC3=S

InChI

InChI=1S/C14H12N2OS/c17-14(11-5-3-8-15-13(11)18)16-9-7-10-4-1-2-6-12(10)16/h1-6,8H,7,9H2,(H,15,18)