azepan-1-yl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone

Systemtic Name: azepan-1-yl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone Openeye Name: azepan-1-yl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone CAS Name: 1-azepanyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone IUPAC Name: azepan-1-yl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone Traditional Name: azepan-1-yl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanone Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3C(=CS2)OCCO3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3C(=CS2)OCCO3

InChI

InChI=1S/C13H17NO3S/c15-13(14-5-3-1-2-4-6-14)12-11-10(9-18-12)16-7-8-17-11/h9H,1-8H2