[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[4-(2-ketopyrrolidino)benzyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C17H16N3O2S- MolecularWeight: 326.39284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C17H17N3O2S/c21-15-4-2-10-20(15)13-7-5-12(6-8-13)11-19-16(22)14-3-1-9-18-17(14)23/h1,3,5-9,19,22H,2,4,10-11H2/p-1