[(3-methoxy-4-propoxy-phenyl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(3-methoxy-4-propoxy-phenyl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(3-methoxy-4-propoxy-phenyl)methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(3-methoxy-4-propoxyphenyl)methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(3-methoxy-4-propoxyphenyl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(3-methoxy-4-propoxy-benzyl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=C2C=CC=NC2=S)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=C2C=CC=NC2=S)[O-])OC

InChI

InChI=1S/C17H20N2O3S/c1-3-9-22-14-7-6-12(10-15(14)21-2)11-19-16(20)13-5-4-8-18-17(13)23/h4-8,10,19-20H,3,9,11H2,1-2H3/p-1