5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

Systemtic Name: 5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine Openeye Name: 5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-amine CAS Name: 5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-amine IUPAC Name: 5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine Traditional Name: (5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)amine Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(S2)N)CC3=CC=CC=C3

InChI

InChI=1S/C13H15N3S/c14-13-15-11-6-7-16(9-12(11)17-13)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,15)