5-[1-(3-bromanylthiophen-2-yl)ethylamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[1-(3-bromanylthiophen-2-yl)ethylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[1-(3-bromo-2-thiophenyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[1-(3-bromothiophen-2-yl)ethylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-2,3-dihydrophthalazine-1,4-quinone Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C14H12BrN3O2S/c1-7(12-9(15)5-6-21-12)16-10-4-2-3-8-11(10)14(20)18-17-13(8)19/h2-7,16H,1H3,(H,17,19)(H,18,20)