[5-(phenoxycarbonylamino)-1,2,3-thiadiazol-4-yl] propanoate

Systemtic Name: [5-(phenoxycarbonylamino)-1,2,3-thiadiazol-4-yl] propanoate Openeye Name: [5-(phenoxycarbonylamino)thiadiazol-4-yl] propanoate CAS Name: propanoic acid [5-[[oxo(phenoxy)methyl]amino]-4-thiadiazolyl] ester IUPAC Name: [5-(phenoxycarbonylamino)thiadiazol-4-yl] propanoate Traditional Name: propionic acid [5-(carbophenoxyamino)thiadiazol-4-yl] ester Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(SN=N1)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)OC1=C(SN=N1)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O4S/c1-2-9(16)19-10-11(20-15-14-10)13-12(17)18-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,17)