2-(2-methoxyphenyl)-4-phenyl-4H-1,2-benzothiazin-3-one

Systemtic Name: 2-(2-methoxyphenyl)-4-phenyl-4H-1,2-benzothiazin-3-one Openeye Name: 2-(2-methoxyphenyl)-4-phenyl-4H-1,2-benzothiazin-3-one CAS Name: 2-(2-methoxyphenyl)-4-phenyl-4H-1,2-benzothiazin-3-one IUPAC Name: 2-(2-methoxyphenyl)-4-phenyl-4H-1,2-benzothiazin-3-one Traditional Name: 2-(2-methoxyphenyl)-4-phenyl-4H-1,2-benzothiazin-3-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c1-24-18-13-7-6-12-17(18)22-21(23)20(15-9-3-2-4-10-15)16-11-5-8-14-19(16)25-22/h2-14,20H,1H3