5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NC=N2

Isomeric SMILES

CC1=CSC2=C1C(=O)NC=N2

InChI

InChI=1S/C7H6N2OS/c1-4-2-11-7-5(4)6(10)8-3-9-7/h2-3H,1H3,(H,8,9,10)