1-[10-bromanyl-6-(5-bromanylfuran-2-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone

Systemtic Name: 1-[10-bromanyl-6-(5-bromanylfuran-2-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone Openeye Name: 1-[10-bromo-6-(5-bromo-2-furyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone CAS Name: 1-[10-bromo-6-(5-bromo-2-furanyl)-3-(methylthio)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone IUPAC Name: 1-[10-bromo-6-(5-bromofuran-2-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone Traditional Name: 1-[10-bromo-6-(5-bromo-2-furyl)-3-(methylthio)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone Formula: C17H12Br2N4O3S MolecularWeight: 512.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC2=C(C3=C1C=CC(=C3)Br)N=NC(=N2)SC)C4=CC=C(O4)Br

Isomeric SMILES

CC(=O)N1C(OC2=C(C3=C1C=CC(=C3)Br)N=NC(=N2)SC)C4=CC=C(O4)Br

InChI

InChI=1S/C17H12Br2N4O3S/c1-8(24)23-11-4-3-9(18)7-10(11)14-15(20-17(27-2)22-21-14)26-16(23)12-5-6-13(19)25-12/h3-7,16H,1-2H3