3,7-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-benzothiophene-2-carboxamide Formula: C18H13Cl2NO4S MolecularWeight: 410.27112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4S/c1-23-12-5-3-10-14(19)17(26-16(10)15(12)20)18(22)21-9-2-4-11-13(8-9)25-7-6-24-11/h2-5,8H,6-7H2,1H3,(H,21,22)