N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C17H11BrN4O2S2 MolecularWeight: 447.32884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H11BrN4O2S2/c18-14-6-5-13(26-14)12-9-25-17(20-12)21-15(23)8-22-16(24)11-4-2-1-3-10(11)7-19-22/h1-7,9H,8H2,(H,20,21,23)