2-(dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(dimethylamino)-4-methyl-thiazole-5-carbaldehyde CAS Name: 2-(dimethylamino)-4-methyl-5-thiazolecarboxaldehyde IUPAC Name: 2-(dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(dimethylamino)-4-methyl-thiazole-5-carbaldehyde Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C)C=O

Isomeric SMILES

CC1=C(SC(=N1)N(C)C)C=O

InChI

InChI=1S/C7H10N2OS/c1-5-6(4-10)11-7(8-5)9(2)3/h4H,1-3H3