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

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H8Cl2N2O3S MolecularWeight: 331.17452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3S/c13-6-1-2-7(14)10-9(6)15-12(20-10)16-11(17)8-5-18-3-4-19-8/h1-2,5H,3-4H2,(H,15,16,17)