N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C12H9ClN2O3S/c13-7-1-2-8(11-10(7)14-6-19-11)15-12(16)9-5-17-3-4-18-9/h1-2,5-6H,3-4H2,(H,15,16)