6-[3-[1-(2-bromophenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(2-bromophenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(2-bromophenyl)ethylideneamino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(2-bromophenyl)ethylideneamino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(2-bromophenyl)ethylideneamino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(2-bromophenyl)ethylideneamino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H18BrN5O2S MolecularWeight: 520.40102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5Br

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4)C5=CC=CC=C5Br

InChI

InChI=1S/C24H18BrN5O2S/c1-15(18-6-2-3-7-19(18)25)29-30-21(14-33-24(30)27-17-5-4-10-26-12-17)16-8-9-22-20(11-16)28-23(31)13-32-22/h2-12,14H,13H2,1H3,(H,28,31)