N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S/c17-9-6-10(18)14-13(7-9)24-16(19-14)20-15(21)8-1-2-11-12(5-8)23-4-3-22-11/h1-2,5-7H,3-4H2,(H,19,20,21)