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

Systemtic Name: 6-chloranyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C15H18ClNO5S/c1-15(3-6-23(19,20)9-15)17-14(18)10-7-11(16)13-12(8-10)21-4-2-5-22-13/h7-8H,2-6,9H2,1H3,(H,17,18)/t15-/m1/s1