3-(8-bromanylphenoxathiin-3-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(8-bromanylphenoxathiin-3-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(8-bromophenoxathiin-3-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(8-bromo-3-phenoxathiinyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(8-bromophenoxathiin-3-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(8-bromophenoxathiin-3-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)SC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)SC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-10-2-4-12-15(8-10)22-14-5-1-9(7-13(14)21-12)11-3-6-16(20)19-18-11/h1-2,4-5,7-8H,3,6H2,(H,19,20)