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

Systemtic Name: 4-(cyclopropylmethoxy)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 4-(cyclopropylmethoxy)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 4-(cyclopropylmethoxy)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 4-(cyclopropylmethoxy)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [4-(cyclopropylmethoxy)-5,6-dihydro-4H-1,3-thiazin-2-yl]amine Formula: C8H14N2OS MolecularWeight: 186.27456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CCSC(=N2)N

Isomeric SMILES

C1CC1COC2CCSC(=N2)N

InChI

InChI=1S/C8H14N2OS/c9-8-10-7(3-4-12-8)11-5-6-1-2-6/h6-7H,1-5H2,(H2,9,10)