ethyl 3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxybenzoate

Systemtic Name: ethyl 3-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxybenzoate Openeye Name: ethyl 3-[(E)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxybenzoate CAS Name: 3-[(E)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxybenzoic acid ethyl ester IUPAC Name: ethyl 3-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxybenzoate Traditional Name: 3-[(E)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxybenzoic acid ethyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-2-20-13(19)9-4-3-5-10(6-9)21-17-11(7-18)12-8-22-14(15)16-12/h3-8H,2H2,1H3,(H2,15,16)/b17-11-