4-aminocarbonyl-5-(phenoxycarbonylamino)-1,2-thiazol-3-olate

Systemtic Name: 4-aminocarbonyl-5-(phenoxycarbonylamino)-1,2-thiazol-3-olate Openeye Name: 4-carbamoyl-5-(phenoxycarbonylamino)isothiazol-3-olate CAS Name: 4-carbamoyl-5-[[oxo(phenoxy)methyl]amino]-3-isothiazololate IUPAC Name: 4-carbamoyl-5-(phenoxycarbonylamino)-1,2-thiazol-3-olate Traditional Name: 4-carbamoyl-5-(carbophenoxyamino)isothiazol-3-olate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(C(=NS2)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(C(=NS2)[O-])C(=O)N

InChI

InChI=1S/C11H9N3O4S/c12-8(15)7-9(16)14-19-10(7)13-11(17)18-6-4-2-1-3-5-6/h1-5H,(H2,12,15)(H,13,17)(H,14,16)/p-1