(3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-thiophen-2-yl-methanone Openeye Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(2-thienyl)methanone CAS Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-thiophen-2-ylmethanone IUPAC Name: (3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-thiophen-2-ylmethanone Traditional Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(2-thienyl)methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1ON=C2C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1ON=C2C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H14N2O2S/c20-17(15-7-4-10-22-15)19-9-8-14-13(11-19)16(18-21-14)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2