5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C16H17NO4S2 MolecularWeight: 351.44048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4)OC1

InChI

InChI=1S/C16H17NO4S2/c18-23(19,17-6-4-16-12(11-17)5-9-22-16)13-2-3-14-15(10-13)21-8-1-7-20-14/h2-3,5,9-10H,1,4,6-8,11H2