3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2,3-dihydro-1,4-dioxin-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2,3-dihydro-1,4-dioxin-5-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2,3-dihydro-1,4-dioxin-5-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2,3-dihydro-1,4-dioxin-5-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2,3-dihydro-1,4-dioxin-5-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl(2,3-dihydro-p-dioxin-5-yl)methanone Formula: C14H15NO3S MolecularWeight: 277.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=COCCO3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=COCCO3

InChI

InChI=1S/C14H15NO3S/c16-14(12-10-17-7-8-18-12)15-6-3-9-19-13-5-2-1-4-11(13)15/h1-2,4-5,10H,3,6-9H2