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

Systemtic Name: 6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-oxidanyl-1,2,4-triazinane-3-thione Openeye Name: 6-[2-[(3,4-dichlorophenyl)methyleneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione CAS Name: 6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione IUPAC Name: 6-[2-[(3,4-dichlorophenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione Traditional Name: 6-[2-[(3,4-dichlorobenzylidene)amino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione Formula: C16H14Cl2N4OS MolecularWeight: 381.27956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4OS/c17-11-6-5-9(7-12(11)18)8-19-13-4-2-1-3-10(13)14-15(23)20-16(24)22-21-14/h1-8,14-15,21,23H,(H2,20,22,24)