N,N-dimethyl-[1,4]benzoxathiino[2,3-d]pyridazin-1-amine

Systemtic Name: N,N-dimethyl-[1,4]benzoxathiino[2,3-d]pyridazin-1-amine Openeye Name: N,N-dimethyl-[1,4]benzoxathiino[2,3-d]pyridazin-1-amine CAS Name: N,N-dimethyl-[1,4]benzoxathiino[2,3-d]pyridazin-1-amine IUPAC Name: N,N-dimethyl-[1,4]benzoxathiino[2,3-d]pyridazin-1-amine Traditional Name: [1,4]benzoxathiino[2,3-d]pyridazin-1-yl(dimethyl)amine Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=CN=N1)OC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=C2C(=CN=N1)OC3=CC=CC=C3S2

InChI

InChI=1S/C12H11N3OS/c1-15(2)12-11-9(7-13-14-12)16-8-5-3-4-6-10(8)17-11/h3-7H,1-2H3