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

Systemtic Name: 3,4-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzothiophene-2-carboxamide Formula: C17H11Cl2NO3S MolecularWeight: 380.24514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3S/c18-10-2-1-3-13-14(10)15(19)16(24-13)17(21)20-9-4-5-11-12(8-9)23-7-6-22-11/h1-5,8H,6-7H2,(H,20,21)