S-phthalazin-1-yl benzenecarbothioate

Systemtic Name: S-phthalazin-1-yl benzenecarbothioate Openeye Name: S-phthalazin-1-yl benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-phthalazinyl) ester IUPAC Name: S-phthalazin-1-yl benzenecarbothioate Traditional Name: thiobenzoic acid S-phthalazin-1-yl ester Formula: C15H10N2OS MolecularWeight: 266.3177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C15H10N2OS/c18-15(11-6-2-1-3-7-11)19-14-13-9-5-4-8-12(13)10-16-17-14/h1-10H