[1,4]benzoxathiino[3,2-b]pyridin-3-amine

Systemtic Name: [1,4]benzoxathiino[3,2-b]pyridin-3-amine Openeye Name: [1,4]benzoxathiino[3,2-b]pyridin-3-amine CAS Name: [1,4]benzoxathiino[3,2-b]pyridin-3-amine IUPAC Name: [1,4]benzoxathiino[3,2-b]pyridin-3-amine Traditional Name: [1,4]benzoxathiino[3,2-b]pyridin-3-ylamine Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)N=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)N=CC(=C3)N

InChI

InChI=1S/C11H8N2OS/c12-7-5-9-11(13-6-7)15-10-4-2-1-3-8(10)14-9/h1-6H,12H2