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

Systemtic Name: N-isoquinolin-5-yl-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(5-isoquinolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(5-isoquinolinyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-isoquinolin-5-yl-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(5-isoquinolyl)amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC3=C2C=CN=C3

InChI

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