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

Systemtic Name: [[4-(methylcarbamoyl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[4-(methylcarbamoyl)phenyl]methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[4-(methylcarbamoyl)phenyl]methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[4-(methylcarbamoyl)phenyl]methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[4-(methylcarbamoyl)benzyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H14N3O2S- MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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