2-(1-oxidanylidenephthalazin-2-yl)ethanethioamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)ethanethioamide Openeye Name: 2-(1-oxophthalazin-2-yl)thioacetamide CAS Name: 2-(1-oxo-2-phthalazinyl)ethanethioamide IUPAC Name: 2-(1-oxophthalazin-2-yl)ethanethioamide Traditional Name: 2-(1-ketophthalazin-2-yl)thioacetamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=S)N

InChI

InChI=1S/C10H9N3OS/c11-9(15)6-13-10(14)8-4-2-1-3-7(8)5-12-13/h1-5H,6H2,(H2,11,15)