N-(pyridin-4-ylmethyl)-5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-amine

Systemtic Name: N-(pyridin-4-ylmethyl)-5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-amine Openeye Name: N-(4-pyridylmethyl)-5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-amine CAS Name: N-(pyridin-4-ylmethyl)-5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-amine IUPAC Name: N-(pyridin-4-ylmethyl)-5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-amine Traditional Name: 5a,9a-dihydro-[1,4]benzoxathiino[3,2-b]pyridin-7-yl(4-pyridylmethyl)amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC3C=CC(=CC3O2)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(N=C1)SC3C=CC(=CC3O2)NCC4=CC=NC=C4

InChI

InChI=1S/C17H15N3OS/c1-2-14-17(19-7-1)22-16-4-3-13(10-15(16)21-14)20-11-12-5-8-18-9-6-12/h1-10,15-16,20H,11H2