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

Systemtic Name: 1-(1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone Openeye Name: 1-(1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone CAS Name: 1-(1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone IUPAC Name: 1-(1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone Traditional Name: 1-(1-methyl-4H-pyrrolo[2,3-b][1,4]benzothiazin-2-yl)ethanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1C)SC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC2=C(N1C)SC3=CC=CC=C3N2

InChI

InChI=1S/C13H12N2OS/c1-8(16)11-7-10-13(15(11)2)17-12-6-4-3-5-9(12)14-10/h3-7,14H,1-2H3