[(3-acetamidophenyl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(3-acetamidophenyl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(3-acetamidophenyl)methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(3-acetamidophenyl)methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(3-acetamidophenyl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(3-acetamidobenzyl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H14N3O2S- MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C15H15N3O2S/c1-10(19)18-12-5-2-4-11(8-12)9-17-14(20)13-6-3-7-16-15(13)21/h2-8,17,20H,9H2,1H3,(H,18,19)/p-1