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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzothiazin-2-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzothiazin-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzothiazin-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzothiazin-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-1,4-benzothiazin-2-one Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H13NO2S/c1-11-6-8-12(9-7-11)15(19)10-14-17(20)21-16-5-3-2-4-13(16)18-14/h2-9H,10H2,1H3