1-azanyl-6-(2-azanyl-1,3-thiazol-4-yl)hexane-2,3-dione

Systemtic Name: 1-azanyl-6-(2-azanyl-1,3-thiazol-4-yl)hexane-2,3-dione Openeye Name: 1-amino-6-(2-aminothiazol-4-yl)hexane-2,3-dione CAS Name: 1-amino-6-(2-amino-4-thiazolyl)hexane-2,3-dione IUPAC Name: 1-amino-6-(2-amino-1,3-thiazol-4-yl)hexane-2,3-dione Traditional Name: 1-amino-6-(2-aminothiazol-4-yl)hexane-2,3-dione Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)CCCC(=O)C(=O)CN

Isomeric SMILES

C1=C(N=C(S1)N)CCCC(=O)C(=O)CN

InChI

InChI=1S/C9H13N3O2S/c10-4-8(14)7(13)3-1-2-6-5-15-9(11)12-6/h5H,1-4,10H2,(H2,11,12)