5-chloranyl-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8ClN3O3S/c12-7-3-6(4-8-9(7)18-2-1-17-8)10(16)14-11-15-13-5-19-11/h3-5H,1-2H2,(H,14,15,16)