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

Systemtic Name: [[(1S)-1-(4-ethylphenyl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[(1S)-1-(4-ethylphenyl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[(1S)-1-(4-ethylphenyl)ethyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[(1S)-1-(4-ethylphenyl)ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[(1S)-1-(4-ethylphenyl)ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C16H17N2OS- MolecularWeight: 285.38398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C16H18N2OS/c1-3-12-6-8-13(9-7-12)11(2)18-15(19)14-5-4-10-17-16(14)20/h4-11,18-19H,3H2,1-2H3/p-1/t11-/m0/s1