3-(1-oxidanylidenephthalazin-2-yl)propanethioamide

Systemtic Name: 3-(1-oxidanylidenephthalazin-2-yl)propanethioamide Openeye Name: 3-(1-oxophthalazin-2-yl)propanethioamide CAS Name: 3-(1-oxo-2-phthalazinyl)propanethioamide IUPAC Name: 3-(1-oxophthalazin-2-yl)propanethioamide Traditional Name: 3-(1-ketophthalazin-2-yl)thiopropionamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c12-10(16)5-6-14-11(15)9-4-2-1-3-8(9)7-13-14/h1-4,7H,5-6H2,(H2,12,16)