[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-thioxo-1H-pyridin-3-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2-thioxo-1H-pyridin-3-yl)methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CNC2=S)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CNC2=S)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3O2S/c22-18(13-6-3-9-19-17(13)24)21-10-4-5-12(11-21)16-20-14-7-1-2-8-15(14)23-16/h1-3,6-9,12H,4-5,10-11H2,(H,19,24)