[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[4-(morpholin-4-ylmethyl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[4-(morpholinomethyl)phenyl]methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[4-(4-morpholinylmethyl)phenyl]methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[4-(morpholin-4-ylmethyl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[4-(morpholinomethyl)benzyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C18H20N3O2S- MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C18H21N3O2S/c22-17(16-2-1-7-19-18(16)24)20-12-14-3-5-15(6-4-14)13-21-8-10-23-11-9-21/h1-7,20,22H,8-13H2/p-1