4-methyl-1,3-dihydrothieno[3,4-d]imidazol-2-one

Systemtic Name: 4-methyl-1,3-dihydrothieno[3,4-d]imidazol-2-one Openeye Name: 4-methyl-1,3-dihydrothieno[3,4-d]imidazol-2-one CAS Name: 4-methyl-1,3-dihydrothieno[3,4-d]imidazol-2-one IUPAC Name: 4-methyl-1,3-dihydrothieno[3,4-d]imidazol-2-one Traditional Name: 4-methyl-1,3-dihydrothien[3,4-d]imidazol-2-one Formula: C6H6N2OS MolecularWeight: 154.18964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)NC(=O)N2

Isomeric SMILES

CC1=C2C(=CS1)NC(=O)N2

InChI

InChI=1S/C6H6N2OS/c1-3-5-4(2-10-3)7-6(9)8-5/h2H,1H3,(H2,7,8,9)