1-(2-azanyl-5-methyl-1,3-thiazol-4-yl)propan-2-one

Systemtic Name: 1-(2-azanyl-5-methyl-1,3-thiazol-4-yl)propan-2-one Openeye Name: 1-(2-amino-5-methyl-thiazol-4-yl)propan-2-one CAS Name: 1-(2-amino-5-methyl-4-thiazolyl)-2-propanone IUPAC Name: 1-(2-amino-5-methyl-1,3-thiazol-4-yl)propan-2-one Traditional Name: 1-(2-amino-5-methyl-thiazol-4-yl)acetone Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)CC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)N)CC(=O)C

InChI

InChI=1S/C7H10N2OS/c1-4(10)3-6-5(2)11-7(8)9-6/h3H2,1-2H3,(H2,8,9)