1-(3-oxidanylidene-2H-3$l^{4},1-benzothiazin-7-yl)ethanone

Systemtic Name: 1-(3-oxidanylidene-2H-3$l^{4},1-benzothiazin-7-yl)ethanone Openeye Name: 1-(3-oxo-2H-3$l^{4},1-benzothiazin-7-yl)ethanone CAS Name: 1-(3-oxo-2H-3$l^{4},1-benzothiazin-7-yl)ethanone IUPAC Name: 1-(3-oxo-2H-3$l^{4},1-benzothiazin-7-yl)ethanone Traditional Name: 1-(3-keto-2H-3$l^{4},1-benzothiazin-7-yl)ethanone Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=NCS(=O)C=C2C=C1

Isomeric SMILES

CC(=O)C1=CC2=NCS(=O)C=C2C=C1

InChI

InChI=1S/C10H9NO2S/c1-7(12)8-2-3-9-5-14(13)6-11-10(9)4-8/h2-5H,6H2,1H3