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

Systemtic Name: (2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-cyclopropyl-methanone Openeye Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-cyclopropyl-methanone CAS Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-cyclopropylmethanone IUPAC Name: (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-cyclopropylmethanone Traditional Name: (2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-cyclopropyl-methanone Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C10H13N3OS/c11-10-12-7-3-4-13(5-8(7)15-10)9(14)6-1-2-6/h6H,1-5H2,(H2,11,12)