N-[1,1-bis(oxidanylidene)thiolan-3-yl]phthalazin-1-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]phthalazin-1-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)phthalazin-1-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-phthalazinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)phthalazin-1-amine Traditional Name: (1,1-diketothiolan-3-yl)-phthalazin-1-yl-amine Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C12H13N3O2S/c16-18(17)6-5-10(8-18)14-12-11-4-2-1-3-9(11)7-13-15-12/h1-4,7,10H,5-6,8H2,(H,14,15)