5-azanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-7-one

Systemtic Name: 5-azanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-7-one Openeye Name: 5-amino-2,3-dihydrothiazolo[3,2-a]pyridin-7-one CAS Name: 5-amino-2,3-dihydrothiazolo[3,2-a]pyridin-7-one IUPAC Name: 5-amino-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-7-one Traditional Name: 5-amino-2,3-dihydrothiazolo[3,2-a]pyridin-7-one Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC(=O)C=C(N21)N

Isomeric SMILES

C1CSC2=CC(=O)C=C(N21)N

InChI

InChI=1S/C7H8N2OS/c8-6-3-5(10)4-7-9(6)1-2-11-7/h3-4H,1-2,8H2