2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypentanoic acid

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxypentanoic acid Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxypentanoic acid CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxypentanoic acid IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxypentanoic acid Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxyvaleric acid Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)ON=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

CCCC(C(=O)O)O/N=C(\C=O)/C1=CSC(=N1)N

InChI

InChI=1S/C10H13N3O4S/c1-2-3-8(9(15)16)17-13-6(4-14)7-5-18-10(11)12-7/h4-5,8H,2-3H2,1H3,(H2,11,12)(H,15,16)/b13-6+