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

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)propan-2-one Openeye Name: 1-(2-aminothiazol-4-yl)propan-2-one CAS Name: 1-(2-amino-4-thiazolyl)-2-propanone IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)propan-2-one Traditional Name: 1-(2-aminothiazol-4-yl)acetone Formula: C6H8N2OS MolecularWeight: 156.20552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CSC(=N1)N

Isomeric SMILES

CC(=O)CC1=CSC(=N1)N

InChI

InChI=1S/C6H8N2OS/c1-4(9)2-5-3-10-6(7)8-5/h3H,2H2,1H3,(H2,7,8)