N-(4-oxidanylidene-1H-phthalazin-1-yl)ethanethioamide

Systemtic Name: N-(4-oxidanylidene-1H-phthalazin-1-yl)ethanethioamide Openeye Name: N-(4-oxo-1H-phthalazin-1-yl)thioacetamide CAS Name: N-(4-oxo-1H-phthalazin-1-yl)ethanethioamide IUPAC Name: N-(4-oxo-1H-phthalazin-1-yl)ethanethioamide Traditional Name: N-(4-keto-1H-phthalazin-1-yl)thioacetamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1C2=CC=CC=C2C(=O)N=N1

Isomeric SMILES

CC(=S)NC1C2=CC=CC=C2C(=O)N=N1

InChI

InChI=1S/C10H9N3OS/c1-6(15)11-9-7-4-2-3-5-8(7)10(14)13-12-9/h2-5,9H,1H3,(H,11,15)