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

Systemtic Name: (3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-thiophen-3-yl-methanone Openeye Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(3-thienyl)methanone CAS Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(3-thiophenyl)methanone IUPAC Name: (3-phenyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)-thiophen-3-ylmethanone Traditional Name: (3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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