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

Systemtic Name: (2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone Openeye Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone CAS Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone IUPAC Name: (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone Traditional Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c14-13-15-10-6-7-16(8-11(10)18-13)12(17)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,14,15)