1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-phenyl-ethanone Openeye Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-phenyl-ethanone CAS Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-phenylethanone IUPAC Name: 1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-phenylethanone Traditional Name: 1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-phenyl-ethanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c15-14-16-11-6-7-17(9-12(11)19-14)13(18)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,15,16)