(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-pyridin-2-yl-methanethiol

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-pyridin-2-yl-methanethiol Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)-(2-pyridyl)methanethiol CAS Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)-(2-pyridinyl)methanethiol IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)-pyridin-2-ylmethanethiol Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)-(2-pyridyl)methanethiol Formula: C15H14N6S MolecularWeight: 310.37686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(C3=CC=CC=N3)S

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(C3=CC=CC=N3)S

InChI

InChI=1S/C15H14N6S/c16-14-19-13(12(22)11-8-4-5-9-17-11)20-15(21-14)18-10-6-2-1-3-7-10/h1-9,12,22H,(H3,16,18,19,20,21)