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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2C(=N1)C=CS2

Isomeric SMILES

CC1=NC(=O)C2C(=N1)C=CS2

InChI

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