2-oxidanylidene-3a-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid

Systemtic Name: 2-oxidanylidene-3a-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Openeye Name: 2-oxo-3a-[[4-(thiazol-4-ylmethoxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid CAS Name: 2-oxo-3a-[[4-(4-thiazolylmethoxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid IUPAC Name: 2-oxo-3a-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Traditional Name: 2-keto-3a-[[4-(thiazol-4-ylmethoxy)phenyl]sulfonylamino]-6,6a-dihydrocyclopenta[d][1,3]dioxole-5-carboxylic acid Formula: C17H14N2O8S2 MolecularWeight: 438.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=C1C(=O)O)(OC(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1C2C(C=C1C(=O)O)(OC(=O)O2)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C17H14N2O8S2/c20-15(21)10-5-14-17(6-10,27-16(22)26-14)19-29(23,24)13-3-1-12(2-4-13)25-7-11-8-28-9-18-11/h1-4,6,8-9,14,19H,5,7H2,(H,20,21)