6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[(5-chloro-2-thienyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[(5-chloro-2-thienyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=C(S3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=C(S3)Cl)Cl)OC1

InChI

InChI=1S/C15H13Cl2NO3S/c16-11-6-9(7-12-14(11)21-5-1-4-20-12)15(19)18-8-10-2-3-13(17)22-10/h2-3,6-7H,1,4-5,8H2,(H,18,19)