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

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

Systemtic Name:1-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-methyl-propan-1-one
Openeye Name:1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-methyl-propan-1-one
CAS Name:1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-methyl-1-propanone
IUPAC Name:1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-2-methylpropan-1-one
Traditional Name:1-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-2-methyl-propan-1-one
Formula: C10H15N3OS
MolecularWeight: 225.3106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)SC(=N2)N


Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)SC(=N2)N


InChI

InChI=1S/C10H15N3OS/c1-6(2)9(14)13-4-3-7-8(5-13)15-10(11)12-7/h6H,3-5H2,1-2H3,(H2,11,12)


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