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

Systemtic Name: N-propyl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-propyl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-propyl-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-propyl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(propyl)amine Formula: C7H14N2S MolecularWeight: 158.26446

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NCCCS1

Isomeric SMILES

CCCNC1=NCCCS1

InChI

InChI=1S/C7H14N2S/c1-2-4-8-7-9-5-3-6-10-7/h2-6H2,1H3,(H,8,9)