2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17NO3S/c20-18(19-7-10-23-17-4-2-1-3-14(17)19)12-13-5-6-15-16(11-13)22-9-8-21-15/h1-6,11H,7-10,12H2