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

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1S(=O)(=O)C3=CC4=C(C=C3)OCCCO4)SC=C2

InChI

InChI=1S/C17H19NO4S2/c1-12-14-6-10-23-17(14)5-7-18(12)24(19,20)13-3-4-15-16(11-13)22-9-2-8-21-15/h3-4,6,10-12H,2,5,7-9H2,1H3