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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)cyclohexane-1,3-dione Openeye Name: 2-(2-aminothiazol-4-yl)cyclohexane-1,3-dione CAS Name: 2-(2-amino-4-thiazolyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)cyclohexane-1,3-dione Traditional Name: 2-(2-aminothiazol-4-yl)cyclohexane-1,3-quinone Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C2=CSC(=N2)N

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C2=CSC(=N2)N

InChI

InChI=1S/C9H10N2O2S/c10-9-11-5(4-14-9)8-6(12)2-1-3-7(8)13/h4,8H,1-3H2,(H2,10,11)