1-(6-methoxy-1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone Openeye Name: 1-(6-methoxy-1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone CAS Name: 1-(6-methoxy-1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone IUPAC Name: 1-(6-methoxy-1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone Traditional Name: 1-(6-methoxy-1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1C)SC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC2=C(N1C)SC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N2O2S/c1-8(17)12-7-11-14(16(12)2)19-13-5-4-9(18-3)6-10(13)15-11/h4-7,15H,1-3H3