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

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(5-bromo-2-thienyl)-5-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(5-bromo-2-thiophenyl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-(5-bromothiophen-2-yl)-5-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(5-bromo-2-thienyl)-5-(2-thienyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C18H13BrN2OS2 MolecularWeight: 417.34262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=C(S4)Br)C5=CC=CS5

Isomeric SMILES

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=C(S4)Br)C5=CC=CS5

InChI

InChI=1S/C18H13BrN2OS2/c19-17-8-7-15(24-17)12-10-13-11-4-1-2-5-14(11)22-18(21(13)20-12)16-6-3-9-23-16/h1-9,13,18H,10H2