[(3-chlorophenyl)methyl-methyl-amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(3-chlorophenyl)methyl-methyl-amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(3-chlorophenyl)methyl-methyl-amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(3-chlorophenyl)methyl-methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(3-chlorophenyl)methyl-methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(3-chlorobenzyl)-methyl-amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C14H12ClN2OS- MolecularWeight: 291.77588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C14H13ClN2OS/c1-17(9-10-4-2-5-11(15)8-10)14(18)12-6-3-7-16-13(12)19/h2-8,18H,9H2,1H3/p-1