1-(6-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone Openeye Name: 1-(6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone CAS Name: 1-(6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone IUPAC Name: 1-(6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone Traditional Name: 1-(6-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C(N1)C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC2=C(N1)C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C11H10ClNOS/c1-6-11(7(2)14)15-10-4-3-8(12)5-9(10)13-6/h3-5,13H,1-2H3