(2Z)-2-cyclopentyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid

Systemtic Name: (2Z)-2-cyclopentyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid Openeye Name: (2Z)-2-(cyclopentoxyimino)-2-(2-formamidothiazol-4-yl)acetic acid CAS Name: (2Z)-2-cyclopentyloxyimino-2-(2-formamido-4-thiazolyl)acetic acid IUPAC Name: (2Z)-2-cyclopentyloxyimino-2-(2-formamido-1,3-thiazol-4-yl)acetic acid Traditional Name: (2Z)-2-cyclopentyloximino-2-(2-formamidothiazol-4-yl)acetic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON=C(C2=CSC(=N2)NC=O)C(=O)O

Isomeric SMILES

C1CCC(C1)O/N=C(/C2=CSC(=N2)NC=O)\C(=O)O

InChI

InChI=1S/C11H13N3O4S/c15-6-12-11-13-8(5-19-11)9(10(16)17)14-18-7-3-1-2-4-7/h5-7H,1-4H2,(H,16,17)(H,12,13,15)/b14-9-