6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-oxidanyl-1,2,4-triazinane-3-thione

Systemtic Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-oxidanyl-1,2,4-triazinane-3-thione Openeye Name: 6-[2-[(4-chlorophenyl)methyleneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione CAS Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione IUPAC Name: 6-[2-[(4-chlorophenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione Traditional Name: 6-[2-[(4-chlorobenzylidene)amino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione Formula: C16H15ClN4OS MolecularWeight: 346.8345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(NC(=S)NN2)O)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(NC(=S)NN2)O)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c17-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14-15(22)19-16(23)21-20-14/h1-9,14-15,20,22H,(H2,19,21,23)