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

Systemtic Name: 6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-5-oxidanyl-1,2,4-triazinane-3-thione Openeye Name: 6-[2-[(2,3-dimethoxyphenyl)methyleneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione CAS Name: 6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione IUPAC Name: 6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione Traditional Name: 6-[2-[(2,3-dimethoxybenzylidene)amino]phenyl]-5-hydroxy-1,2,4-triazinane-3-thione Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C3C(NC(=S)NN3)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C3C(NC(=S)NN3)O

InChI

InChI=1S/C18H20N4O3S/c1-24-14-9-5-6-11(16(14)25-2)10-19-13-8-4-3-7-12(13)15-17(23)20-18(26)22-21-15/h3-10,15,17,21,23H,1-2H3,(H2,20,22,26)