2,3-dimethylthieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2,3-dimethylthieno[2,3-d]pyrimidin-4-one Openeye Name: 2,3-dimethylthieno[2,3-d]pyrimidin-4-one CAS Name: 2,3-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,3-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2,3-dimethylthieno[2,3-d]pyrimidin-4-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1C

InChI

InChI=1S/C8H8N2OS/c1-5-9-7-6(3-4-12-7)8(11)10(5)2/h3-4H,1-2H3