6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate

Systemtic Name: 6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Openeye Name: 6-[2-[(2,3-dimethoxyphenyl)methyleneamino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-olate CAS Name: 6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate IUPAC Name: 6-[2-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Traditional Name: 6-[2-[(2,3-dimethoxybenzylidene)amino]phenyl]-3-thioxo-2H-1,2,4-triazin-5-olate Formula: C18H15N4O3S- MolecularWeight: 367.4017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C3=NNC(=S)N=C3[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C3=NNC(=S)N=C3[O-]

InChI

InChI=1S/C18H16N4O3S/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/h3-10H,1-2H3,(H2,20,22,23,26)/p-1