[[(1S)-1-(4-methylsulfanylphenyl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[(1S)-1-(4-methylsulfanylphenyl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[(1S)-1-(4-methylsulfanylphenyl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[(1S)-1-[4-(methylthio)phenyl]ethyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[(1S)-1-(4-methylsulfanylphenyl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[(1S)-1-[4-(methylthio)phenyl]ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H15N2OS2- MolecularWeight: 303.4224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)SC)NC(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C15H16N2OS2/c1-10(11-5-7-12(20-2)8-6-11)17-14(18)13-4-3-9-16-15(13)19/h3-10,17-18H,1-2H3/p-1/t10-/m0/s1