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

Systemtic Name: 4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 4-benzyloxy-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 4-phenylmethoxy-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (4-benzoxy-5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC1OCC2=CC=CC=C2)N

Isomeric SMILES

C1CSC(=NC1OCC2=CC=CC=C2)N

InChI

InChI=1S/C11H14N2OS/c12-11-13-10(6-7-15-11)14-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,13)