2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]pyridin-3-ol

Systemtic Name: 2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]pyridin-3-ol Openeye Name: 2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]pyridin-3-ol CAS Name: 2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]-3-pyridinol IUPAC Name: 2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]pyridin-3-ol Traditional Name: 2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]pyridin-3-ol Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC2=C(C=CC=N2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN=C(S1)NC2=C(C=CC=N2)O)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4OS/c19-12-7-4-8-15-13(12)16-14-18-17-11(9-20-14)10-5-2-1-3-6-10/h1-8,19H,9H2,(H,15,16,18)