(2-quinolin-8-ylethylamino)-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: (2-quinolin-8-ylethylamino)-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [2-(8-quinolyl)ethylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [2-(8-quinolinyl)ethylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: (2-quinolin-8-ylethylamino)-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [2-(8-quinolyl)ethylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C17H14N3OS- MolecularWeight: 308.37756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=C3C=CC=NC3=S)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=C3C=CC=NC3=S)[O-])N=CC=C2

InChI

InChI=1S/C17H15N3OS/c21-16(14-7-3-10-20-17(14)22)19-11-8-13-5-1-4-12-6-2-9-18-15(12)13/h1-7,9-10,19,21H,8,11H2/p-1