(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohex-2-en-1-yloxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohex-2-en-1-yloxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclohex-2-en-1-yloxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1-cyclohex-2-enyloxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclohex-2-en-1-yloxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-cyclohex-2-en-1-yloximino-acetic acid Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=CC(C1)O/N=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C11H13N3O3S/c12-11-13-8(6-18-11)9(10(15)16)14-17-7-4-2-1-3-5-7/h2,4,6-7H,1,3,5H2,(H2,12,13)(H,15,16)/b14-9-