2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[2-oxo-2-(p-tolyl)ethyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-4H-1,4-benzothiazin-3-one Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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