6-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(4,5-dihydrothiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2-thiazolin-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=NCCS3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=NCCS3)Cl)OC1

InChI

InChI=1S/C13H13ClN2O3S/c14-9-6-8(12(17)16-13-15-2-5-20-13)7-10-11(9)19-4-1-3-18-10/h6-7H,1-5H2,(H,15,16,17)