3-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)propane-1-thiol

Systemtic Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)propane-1-thiol Openeye Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)propane-1-thiol CAS Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)-1-propanethiol IUPAC Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)propane-1-thiol Traditional Name: 3-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)propane-1-thiol Formula: C7H14N2OS MolecularWeight: 174.26386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)NCCCS

Isomeric SMILES

C1CN=C(OC1)NCCCS

InChI

InChI=1S/C7H14N2OS/c11-6-2-4-9-7-8-3-1-5-10-7/h11H,1-6H2,(H,8,9)