1-[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(methylamino)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-amino-2-(methylamino)thiazol-5-yl]ethanone CAS Name: 1-[4-amino-2-(methylamino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-amino-2-(methylamino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-amino-2-(methylamino)thiazol-5-yl]ethanone Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC)N

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC)N

InChI

InChI=1S/C6H9N3OS/c1-3(10)4-5(7)9-6(8-2)11-4/h7H2,1-2H3,(H,8,9)