(2Z)-2-(5-chloranyl-2-formamido-1,3-thiazol-4-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(5-chloranyl-2-formamido-1,3-thiazol-4-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoic acid Openeye Name: (2Z)-2-(5-chloro-2-formamido-thiazol-4-yl)-2-cyclopent-2-en-1-yloxyimino-acetic acid CAS Name: (2Z)-2-(5-chloro-2-formamido-4-thiazolyl)-2-(1-cyclopent-2-enyloxyimino)acetic acid IUPAC Name: (2Z)-2-(5-chloro-2-formamido-1,3-thiazol-4-yl)-2-cyclopent-2-en-1-yloxyiminoacetic acid Traditional Name: (2Z)-2-(5-chloro-2-formamido-thiazol-4-yl)-2-cyclopent-2-en-1-yloximino-acetic acid Formula: C11H10ClN3O4S MolecularWeight: 315.7328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)ON=C(C2=C(SC(=N2)NC=O)Cl)C(=O)O

Isomeric SMILES

C1CC(C=C1)O/N=C(/C2=C(SC(=N2)NC=O)Cl)\C(=O)O

InChI

InChI=1S/C11H10ClN3O4S/c12-9-7(14-11(20-9)13-5-16)8(10(17)18)15-19-6-3-1-2-4-6/h1,3,5-6H,2,4H2,(H,17,18)(H,13,14,16)/b15-8-