5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(5-chloro-2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C14H11Cl2NO3S/c15-10-5-8(6-11-13(10)20-4-3-19-11)14(18)17-7-9-1-2-12(16)21-9/h1-2,5-6H,3-4,7H2,(H,17,18)