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

Systemtic Name: [(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino] phenyl carbonate Openeye Name: [(E)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino] phenyl carbonate CAS Name: carbonic acid [(E)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino] phenyl ester IUPAC Name: [(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino] phenyl carbonate Traditional Name: carbonic acid [(E)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino] phenyl ester Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c13-11-14-10(7-20-11)9(6-16)15-19-12(17)18-8-4-2-1-3-5-8/h1-7H,(H2,13,14)/b15-9-