3,8-dimethyl-[1,3]thiazolo[3,2-a]pyridin-5-one

Systemtic Name: 3,8-dimethyl-[1,3]thiazolo[3,2-a]pyridin-5-one Openeye Name: 3,8-dimethylthiazolo[3,2-a]pyridin-5-one CAS Name: 3,8-dimethyl-5-thiazolo[3,2-a]pyridinone IUPAC Name: 3,8-dimethyl-[1,3]thiazolo[3,2-a]pyridin-5-one Traditional Name: 3,8-dimethylthiazolo[3,2-a]pyridin-5-one Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C(=CS2)C)C(=O)C=C1

Isomeric SMILES

CC1=C2N(C(=CS2)C)C(=O)C=C1

InChI

InChI=1S/C9H9NOS/c1-6-3-4-8(11)10-7(2)5-12-9(6)10/h3-5H,1-2H3