N-(2,3-dihydro-1H-isoindol-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-isoindol-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-isoindolin-1-yl-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(2,3-dihydro-1H-isoindol-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(2,3-dihydro-1H-isoindol-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl(isoindolin-1-yl)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2C3=CC=CC=C3CN2

Isomeric SMILES

C1CN=C(SC1)NC2C3=CC=CC=C3CN2

InChI

InChI=1S/C12H15N3S/c1-2-5-10-9(4-1)8-14-11(10)15-12-13-6-3-7-16-12/h1-2,4-5,11,14H,3,6-8H2,(H,13,15)