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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)CC3=CC4=C(C=C3)OCCO4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)CC3=CC4=C(C=C3)OCCO4)C=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3S/c19-13-2-4-17-14(11-13)20(5-8-24-17)18(21)10-12-1-3-15-16(9-12)23-7-6-22-15/h1-4,9,11H,5-8,10H2