1-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone

Systemtic Name: 1-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Openeye Name: 1-[2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]ethanone CAS Name: 1-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone IUPAC Name: 1-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)ethanone Traditional Name: 1-[2-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O1

Isomeric SMILES

CC(=O)C1N2C(CC(=N2)C3=CC=CS3)C4=CC=CC=C4O1

InChI

InChI=1S/C16H14N2O2S/c1-10(19)16-18-13(11-5-2-3-6-14(11)20-16)9-12(17-18)15-7-4-8-21-15/h2-8,13,16H,9H2,1H3