N-quinolin-8-yl-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-quinolin-8-yl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(8-quinolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(8-quinolinyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-quinolin-8-yl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(8-quinolyl)amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H13N3S/c1-4-10-5-2-7-14-12(10)11(6-1)16-13-15-8-3-9-17-13/h1-2,4-7H,3,8-9H2,(H,15,16)