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

Systemtic Name: [(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-chloranyl-2-oxidanylidene-ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-(2-aminothiazol-4-yl)-2-chloro-2-oxo-ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-(2-amino-4-thiazolyl)-2-chloro-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-chloro-2-oxoethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-(2-aminothiazol-4-yl)-2-chloro-2-keto-ethylidene]amino] ester Formula: C7H6ClN3O3S MolecularWeight: 247.65884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)N)C(=O)Cl

Isomeric SMILES

CC(=O)O/N=C(/C1=CSC(=N1)N)\C(=O)Cl

InChI

InChI=1S/C7H6ClN3O3S/c1-3(12)14-11-5(6(8)13)4-2-15-7(9)10-4/h2H,1H3,(H2,9,10)/b11-5-