N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NCC2=CC=CC=C2

Isomeric SMILES

C1CN=C(SC1)NCC2=CC=CC=C2

InChI

InChI=1S/C11H14N2S/c1-2-5-10(6-3-1)9-13-11-12-7-4-8-14-11/h1-3,5-6H,4,7-9H2,(H,12,13)