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

Systemtic Name: N-(cyclopropylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(cyclopropylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(cyclopropylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(cyclopropylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclopropylmethyl(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NCC2CC2

Isomeric SMILES

C1CN=C(SC1)NCC2CC2

InChI

InChI=1S/C8H14N2S/c1-4-9-8(11-5-1)10-6-7-2-3-7/h7H,1-6H2,(H,9,10)