2-ethanoyl-4-(phenylmethyl)-1,4-benzothiazin-3-one

Systemtic Name: 2-ethanoyl-4-(phenylmethyl)-1,4-benzothiazin-3-one Openeye Name: 2-acetyl-4-benzyl-1,4-benzothiazin-3-one CAS Name: 2-acetyl-4-(phenylmethyl)-1,4-benzothiazin-3-one IUPAC Name: 2-acetyl-4-benzyl-1,4-benzothiazin-3-one Traditional Name: 2-acetyl-4-benzyl-1,4-benzothiazin-3-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-12(19)16-17(20)18(11-13-7-3-2-4-8-13)14-9-5-6-10-15(14)21-16/h2-10,16H,11H2,1H3