(4Z)-4-[(4-chlorophenyl)sulfanylmethylidene]-5-nitro-2,3-dihydrophthalazin-1-one

Systemtic Name: (4Z)-4-[(4-chlorophenyl)sulfanylmethylidene]-5-nitro-2,3-dihydrophthalazin-1-one Openeye Name: (4Z)-4-[(4-chlorophenyl)sulfanylmethylene]-5-nitro-2,3-dihydrophthalazin-1-one CAS Name: (4Z)-4-[[(4-chlorophenyl)thio]methylidene]-5-nitro-2,3-dihydrophthalazin-1-one IUPAC Name: (4Z)-4-[(4-chlorophenyl)sulfanylmethylidene]-5-nitro-2,3-dihydrophthalazin-1-one Traditional Name: (4Z)-4-[[(4-chlorophenyl)thio]methylene]-5-nitro-2,3-dihydrophthalazin-1-one Formula: C15H10ClN3O3S MolecularWeight: 347.7762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CSC3=CC=C(C=C3)Cl)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])/C(=C/SC3=CC=C(C=C3)Cl)/NNC2=O

InChI

InChI=1S/C15H10ClN3O3S/c16-9-4-6-10(7-5-9)23-8-12-14-11(15(20)18-17-12)2-1-3-13(14)19(21)22/h1-8,17H,(H,18,20)/b12-8-