2-[1-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl]cyclopentyl]acetic acid Formula: C12H15N3O5S MolecularWeight: 313.3296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=NC=C(S2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=NC=C(S2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C12H15N3O5S/c16-8(14-11-13-7-9(21-11)15(19)20)5-12(6-10(17)18)3-1-2-4-12/h7H,1-6H2,(H,17,18)(H,13,14,16)