2-(4-methylphenyl)-3,1-benzothiazin-4-one

Systemtic Name: 2-(4-methylphenyl)-3,1-benzothiazin-4-one Openeye Name: 2-(p-tolyl)-3,1-benzothiazin-4-one CAS Name: 2-(4-methylphenyl)-3,1-benzothiazin-4-one IUPAC Name: 2-(4-methylphenyl)-3,1-benzothiazin-4-one Traditional Name: 2-(p-tolyl)-3,1-benzothiazin-4-one Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C15H11NOS/c1-10-6-8-11(9-7-10)14-16-13-5-3-2-4-12(13)15(17)18-14/h2-9H,1H3