1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone Openeye Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone CAS Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone IUPAC Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone Traditional Name: 1-(3-methyl-4H-1,4-benzothiazin-2-yl)ethanone Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C11H11NOS/c1-7-11(8(2)13)14-10-6-4-3-5-9(10)12-7/h3-6,12H,1-2H3