N-(naphthalen-1-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine

Systemtic Name: N-(naphthalen-1-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine Openeye Name: N-(1-naphthylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine CAS Name: N-(1-naphthalenylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-7-amine Traditional Name: [1,4]benzoxathiino[3,2-b]pyridin-7-yl(1-naphthylmethyl)amine Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CC4=C(C=C3)SC5=C(O4)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CC4=C(C=C3)SC5=C(O4)C=CC=N5

InChI

InChI=1S/C22H16N2OS/c1-2-8-18-15(5-1)6-3-7-16(18)14-24-17-10-11-21-20(13-17)25-19-9-4-12-23-22(19)26-21/h1-13,24H,14H2