[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[2-(benzylamino)-2-oxo-ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[2-(benzylamino)-2-oxoethyl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[2-(benzylamino)-2-keto-ethyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H14N3O2S- MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c19-13(17-9-11-5-2-1-3-6-11)10-18-14(20)12-7-4-8-16-15(12)21/h1-8,18,20H,9-10H2,(H,17,19)/p-1