N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-(3-pyridylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine CAS Name: N-[3-(3-pyridinylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-(3-pyridylmethyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CN=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1NC(=NCN1CC2=CN=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H16N6S/c1-2-6-14-13(5-1)20-16(23-14)21-15-18-10-22(11-19-15)9-12-4-3-7-17-8-12/h1-8H,9-11H2,(H2,18,19,20,21)