N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]benzenecarbothioamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]benzenecarbothioamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzenecarbothioamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzenecarbothioamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzenecarbothioamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)thiobenzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C15H11N3O2S/c19-13-10-7-4-8-11(12(10)14(20)18-17-13)16-15(21)9-5-2-1-3-6-9/h1-8H,(H,16,21)(H,17,19)(H,18,20)