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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C(S1)N)C

Isomeric SMILES

CCC(=O)C1=C(N=C(S1)N)C

InChI

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