1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CCSC2=CC=CC=C21

InChI

InChI=1S/C10H11NOS/c1-8(12)11-6-7-13-10-5-3-2-4-9(10)11/h2-5H,6-7H2,1H3