N-[(2-methylphenyl)methyl]-[1,4]benzoxathiino[3,2-b]pyridin-4-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-[1,4]benzoxathiino[3,2-b]pyridin-4-amine Openeye Name: N-(o-tolylmethyl)-[1,4]benzoxathiino[3,2-b]pyridin-4-amine CAS Name: N-[(2-methylphenyl)methyl]-[1,4]benzoxathiino[3,2-b]pyridin-4-amine IUPAC Name: N-[(2-methylphenyl)methyl]-[1,4]benzoxathiino[3,2-b]pyridin-4-amine Traditional Name: [1,4]benzoxathiino[3,2-b]pyridin-4-yl-(2-methylbenzyl)amine Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=C3C(=NC=C2)SC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1CNC2=C3C(=NC=C2)SC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2OS/c1-13-6-2-3-7-14(13)12-21-15-10-11-20-19-18(15)22-16-8-4-5-9-17(16)23-19/h2-11H,12H2,1H3,(H,20,21)