4-prop-2-enoxy-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: 4-prop-2-enoxy-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 4-allyloxy-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 4-prop-2-enoxy-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 4-prop-2-enoxy-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-allyloxy-5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C7H12N2OS MolecularWeight: 172.24798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCSC(=N1)N

Isomeric SMILES

C=CCOC1CCSC(=N1)N

InChI

InChI=1S/C7H12N2OS/c1-2-4-10-6-3-5-11-7(8)9-6/h2,6H,1,3-5H2,(H2,8,9)