[[2-[(dimethylazaniumyl)methyl]phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[2-[(dimethylazaniumyl)methyl]phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[2-[(dimethylammonio)methyl]phenyl]methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[2-[(dimethylammonio)methyl]phenyl]methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[2-[(dimethylazaniumyl)methyl]phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[2-[(dimethylammonio)methyl]benzyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C16H19N3OS/c1-19(2)11-13-7-4-3-6-12(13)10-18-15(20)14-8-5-9-17-16(14)21/h3-9,18,20H,10-11H2,1-2H3